Naphthaline
Naphthaline
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Gefilterte Suchergebnisse
Calconcarbonsäure, Thermo Scientific Chemicals
CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.41 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
InChI-Schlüssel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
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IUPAC-Name | 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure |
PubChem CID | 5895210 |
CAS | 3737-95-9 |
MDL-Nummer | MFCD00004078 |
Molekulargewicht (g/mol) | 438.41 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
Summenformel | C21H14N2O7S |
1,4-Naphthochinon, 99 %, Thermo Scientific Chemicals, enthält bis zu 6 % Wasser, Thermo Scientific Chemicals
CAS: 130-15-4 Summenformel: C10H6O2 Molekulargewicht (g/mol): 158.16 MDL-Nummer: MFCD00001676 InChI-Schlüssel: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC-Name: Naphthalin-1,4-Dion SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
InChI-Schlüssel | FRASJONUBLZVQX-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalin-1,4-Dion |
PubChem CID | 8530 |
CAS | 130-15-4 |
ChEBI | CHEBI:27418 |
MDL-Nummer | MFCD00001676 |
Molekulargewicht (g/mol) | 158.16 |
SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
Summenformel | C10H6O2 |
1-Naphthol, 99+ %, Thermo Scientific Chemicals
CAS: 90-15-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00003930 InChI-Schlüssel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-Name: Naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
InChI-Schlüssel | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalen-1-ol |
PubChem CID | 7005 |
CAS | 90-15-3 |
ChEBI | CHEBI:10319 |
MDL-Nummer | MFCD00003930 |
Molekulargewicht (g/mol) | 144.17 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
Summenformel | C10H8O |
Thermo Scientific Chemicals α-Naphtholbenzin
CAS: 145-50-6 Summenformel: C27H18O2 Molekulargewicht (g/mol): 374.44 InChI-Schlüssel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
InChI-Schlüssel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
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IUPAC-Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on |
PubChem CID | 5941340 |
CAS | 145-50-6 |
Molekulargewicht (g/mol) | 374.44 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Summenformel | C27H18O2 |
1-Naphthol, 99 %, Thermo Scientific Chemicals
CAS: 90-15-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.173 MDL-Nummer: MFCD00003930 InChI-Schlüssel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-Name: Naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
InChI-Schlüssel | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalen-1-ol |
PubChem CID | 7005 |
CAS | 90-15-3 |
ChEBI | CHEBI:10319 |
MDL-Nummer | MFCD00003930 |
Molekulargewicht (g/mol) | 144.173 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
Summenformel | C10H8O |
Vitamin K1, Thermo Scientific Chemicals
CAS: 84-80-0 Summenformel: C31H46O2 Molekulargewicht (g/mol): 450.707 MDL-Nummer: MFCD00214063 InChI-Schlüssel: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC-Name: 2-Methyl-3-[(E,7R,11R)-3,7,11,15-Tetramethylhexadec-2-enyl]Naphthalin-1,4-dion SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
InChI-Schlüssel | MBWXNTAXLNYFJB-NKFFZRIASA-N |
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IUPAC-Name | 2-Methyl-3-[(E,7R,11R)-3,7,11,15-Tetramethylhexadec-2-enyl]Naphthalin-1,4-dion |
PubChem CID | 5284607 |
CAS | 84-80-0 |
ChEBI | CHEBI:18067 |
MDL-Nummer | MFCD00214063 |
Molekulargewicht (g/mol) | 450.707 |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
Summenformel | C31H46O2 |
Dansylchlorid, 96 %, Thermo Scientific Chemicals
CAS: 605-65-2 Summenformel: C12H12ClNO2S Molekulargewicht (g/mol): 269.74 MDL-Nummer: MFCD00003985 InChI-Schlüssel: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC-Name: 5-(Dimethylamino)naphthalin-1-Sulfonylchlorid SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
InChI-Schlüssel | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
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IUPAC-Name | 5-(Dimethylamino)naphthalin-1-Sulfonylchlorid |
PubChem CID | 11801 |
CAS | 605-65-2 |
ChEBI | CHEBI:51907 |
MDL-Nummer | MFCD00003985 |
Molekulargewicht (g/mol) | 269.74 |
SMILES | CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O |
Synonym | dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride |
Summenformel | C12H12ClNO2S |
1,3-Dihydroxynaphthalen, 99+ %, Thermo Scientific Chemicals
CAS: 132-86-5 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.17 InChI-Schlüssel: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC-Name: Naphthalin-1,3-Diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O
InChI-Schlüssel | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalin-1,3-Diol |
PubChem CID | 8601 |
CAS | 132-86-5 |
Molekulargewicht (g/mol) | 160.17 |
SMILES | C1=CC=C2C(=C1)C=C(C=C2O)O |
Synonym | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
Summenformel | C10H8O2 |
alpha-Naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Summenformel: C27H18O2 Molekulargewicht (g/mol): 374.439 MDL-Nummer: MFCD00078492 InChI-Schlüssel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
InChI-Schlüssel | VDDWRTZCUJCDJM-PNHLSOANSA-N |
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IUPAC-Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-on |
PubChem CID | 5941340 |
CAS | 145-50-6 |
MDL-Nummer | MFCD00078492 |
Molekulargewicht (g/mol) | 374.439 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Summenformel | C27H18O2 |
Thermo Scientific Chemicals 3-Hydroxy-4-(2-Hydroxy-4-Sulfo-1-Naphthylazo)Naphthalin-2-Carbonsäure, Indikator-Gütegrad, rein
CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.4 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
InChI-Schlüssel | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
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IUPAC-Name | 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure |
PubChem CID | 5895210 |
CAS | 3737-95-9 |
MDL-Nummer | MFCD00004078 |
Molekulargewicht (g/mol) | 438.4 |
SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
Summenformel | C21H14N2O7S |
1-Chlornaphthalin, tech. 85%, Rest 2-Chlornaphthalin, Thermo Scientific Chemicals
CAS: 90-13-1 Summenformel: C10H7Cl Molekulargewicht (g/mol): 162.616 MDL-Nummer: MFCD00003874 InChI-Schlüssel: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC-Name: 1-Chlornaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
InChI-Schlüssel | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlornaphthalin |
PubChem CID | 7003 |
CAS | 90-13-1 |
MDL-Nummer | MFCD00003874 |
Molekulargewicht (g/mol) | 162.616 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
Summenformel | C10H7Cl |
4-Amino-3-hydroxy-1-naphthalensulfonsäure, ACS, 98+ %, Thermo Scientific Chemicals
CAS: 116-63-2 Summenformel: C10H9NO4S Molekulargewicht (g/mol): 239.245 MDL-Nummer: MFCD00004019 InChI-Schlüssel: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonym: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine PubChem CID: 8316 ChEBI: CHEBI:19024 IUPAC-Name: 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
InChI-Schlüssel | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-3-Hydroxanaphtalin-1-Sulfonsäure |
PubChem CID | 8316 |
CAS | 116-63-2 |
ChEBI | CHEBI:19024 |
MDL-Nummer | MFCD00004019 |
Molekulargewicht (g/mol) | 239.245 |
SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
Synonym | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
Summenformel | C10H9NO4S |
1-Chlornaphthalen, 85+ %, technisch, Rest 2-Chlornaphthalen, Thermo Scientific Chemicals
CAS: 90-13-1 Summenformel: C10H7Cl Molekulargewicht (g/mol): 162.62 InChI-Schlüssel: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC-Name: 1-Chlornaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
InChI-Schlüssel | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlornaphthalin |
PubChem CID | 7003 |
CAS | 90-13-1 |
Molekulargewicht (g/mol) | 162.62 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
Summenformel | C10H7Cl |
1-Nitroso-2-naphthol 98 %, Thermo Scientific Chemicals
CAS: 131-91-9 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.171 MDL-Nummer: MFCD00003884 InChI-Schlüssel: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonym: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 IUPAC-Name: 1-Nitrosonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
InChI-Schlüssel | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Nitrosonaphthalen-2-ol |
PubChem CID | 8580 |
CAS | 131-91-9 |
MDL-Nummer | MFCD00003884 |
Molekulargewicht (g/mol) | 173.171 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
Synonym | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
Summenformel | C10H7NO2 |
2-Naphthol, 98 %, Thermo Scientific Chemicals
CAS: 135-19-3 Summenformel: C10H8O Molekulargewicht (g/mol): 144.17 MDL-Nummer: MFCD00004067 InChI-Schlüssel: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC-Name: Naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
InChI-Schlüssel | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
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IUPAC-Name | Naphthalen-2-ol |
PubChem CID | 8663 |
CAS | 135-19-3 |
ChEBI | CHEBI:10432 |
MDL-Nummer | MFCD00004067 |
Molekulargewicht (g/mol) | 144.17 |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
Summenformel | C10H8O |