Pyridazine und Derivate

Pyridazine und Derivate
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3-Aminopyridazin, 97 %, Thermo Scientific Chemicals
CAS: 5469-70-5 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.105 MDL-Nummer: MFCD01529869 InChI-Schlüssel: LETVJWLLIMJADE-UHFFFAOYSA-N Synonym: 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin PubChem CID: 230373 IUPAC-Name: Pyridazin-3-Amin SMILES: C1=CC(=NN=C1)N
InChI-Schlüssel | LETVJWLLIMJADE-UHFFFAOYSA-N |
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IUPAC-Name | Pyridazin-3-Amin |
PubChem CID | 230373 |
CAS | 5469-70-5 |
MDL-Nummer | MFCD01529869 |
Molekulargewicht (g/mol) | 95.105 |
SMILES | C1=CC(=NN=C1)N |
Synonym | 3-aminopyridazine,3-pyridazinamine,aminopyridazine,pyridazin-3-ylamine,3-amino-1,2-diazine,pyridazine-3-ylamine,pyridazineamine,pyridazyl amine,imino-pyridazine,3-pyridazinamin |
Summenformel | C4H5N3 |
3-Aminophthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.163 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
InChI-Schlüssel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-2,3-Dihydrophthalazin-1,4-Dion |
PubChem CID | 10638 |
CAS | 521-31-3 |
MDL-Nummer | MFCD00006890 |
Molekulargewicht (g/mol) | 177.163 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
Summenformel | C8H7N3O2 |
Phthalhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 1445-69-8 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00006888 InChI-Schlüssel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 SMILES: O=C1N=NC(=O)C2C=CC=CC12
InChI-Schlüssel | JNQUJPBFSQETPT-UHFFFAOYNA-N |
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PubChem CID | 219401 |
CAS | 1445-69-8 |
MDL-Nummer | MFCD00006888 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
Synonym | 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine |
Summenformel | C8H6N2O2 |
Phthalhydrazid 99 %, Thermo Scientific Chemicals
CAS: 1445-69-8 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00006888 InChI-Schlüssel: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC-Name: 2,3-Dihydrophthalazin-1,4-dion SMILES: O=C1N=NC(=O)C2C=CC=CC12
InChI-Schlüssel | JNQUJPBFSQETPT-UHFFFAOYNA-N |
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IUPAC-Name | 2,3-Dihydrophthalazin-1,4-dion |
PubChem CID | 219401 |
CAS | 1445-69-8 |
MDL-Nummer | MFCD00006888 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
Synonym | 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine |
Summenformel | C8H6N2O2 |
3-Aminophthalhydrazid 98 %, Thermo Scientific Chemicals
CAS: 521-31-3 Summenformel: C8H7N3O2 Molekulargewicht (g/mol): 177.16 MDL-Nummer: MFCD00006890 InChI-Schlüssel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
InChI-Schlüssel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Amino-2,3-Dihydrophthalazin-1,4-Dion |
PubChem CID | 10638 |
CAS | 521-31-3 |
MDL-Nummer | MFCD00006890 |
Molekulargewicht (g/mol) | 177.16 |
SMILES | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
Summenformel | C8H7N3O2 |
6-Chlorpyridazin-3-amin, Thermo Scientific™, 97 %, Thermo Scientific™
CAS: 5469-69-2 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.55 MDL-Nummer: MFCD00051506 InChI-Schlüssel: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC-Name: 6-Chlorpyridazin-3-Amin SMILES: NC1=CC=C(Cl)N=N1
InChI-Schlüssel | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlorpyridazin-3-Amin |
PubChem CID | 21643 |
CAS | 5469-69-2 |
MDL-Nummer | MFCD00051506 |
Molekulargewicht (g/mol) | 129.55 |
SMILES | NC1=CC=C(Cl)N=N1 |
Synonym | 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine |
Summenformel | C4H4ClN3 |
5-Chlorpyridazin-3(2H)-on, 97 %, Thermo Scientific™
CAS: 660425-07-0 Summenformel: C4H3ClN2O Molekulargewicht (g/mol): 130.53 MDL-Nummer: MFCD12198134 InChI-Schlüssel: NHMLZGFOEYLZEN-UHFFFAOYSA-N Synonym: 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one PubChem CID: 19905718 IUPAC-Name: 5-chloro-2,3-dihydropyridazin-3-one SMILES: ClC1=CC(=O)NN=C1
InChI-Schlüssel | NHMLZGFOEYLZEN-UHFFFAOYSA-N |
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IUPAC-Name | 5-chloro-2,3-dihydropyridazin-3-one |
PubChem CID | 19905718 |
CAS | 660425-07-0 |
MDL-Nummer | MFCD12198134 |
Molekulargewicht (g/mol) | 130.53 |
SMILES | ClC1=CC(=O)NN=C1 |
Synonym | 5-chloropyridazin-3-2h-one,5-chloropyridazin-3 2h-one,5-chloropyridazin-3-ol,5-chloro-2h-pyridazin-3-one,3 2h-pyridazinone, 5-chloro,acmc-20dlsu,5-chloropyridazin-3-one,5-chloropyridazine-3-ol,5-chloro-pyridazin-3-one,5-chloropyridazin-3 2h one |
Summenformel | C4H3ClN2O |
6-Methyl-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals
CAS: 13327-27-0 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD00039720 InChI-Schlüssel: QZWIXLPWMGHDDD-UHFFFAOYSA-N Synonym: 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz PubChem CID: 83346 IUPAC-Name: 3-Methyl-1H-Pyridazin-6-on SMILES: CC1=NNC(=O)C=C1
InChI-Schlüssel | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methyl-1H-Pyridazin-6-on |
PubChem CID | 83346 |
CAS | 13327-27-0 |
MDL-Nummer | MFCD00039720 |
Molekulargewicht (g/mol) | 110.12 |
SMILES | CC1=NNC(=O)C=C1 |
Synonym | 6-methylpyridazin-3 2h-one,6-methyl-3 2h-pyridazinone,6-methylpyridazin-3-ol,6-methyl-2h-pyridazin-3-one,6-methyl-3-pyridazinone,3-hydroxy-6-methylpyridazine,3 2h-pyridazinone, 6-methyl,6-methyl-2,3-dihydropyridazin-3-one,6me3oxopyridaz |
Summenformel | C5H6N2O |
3-Phenylcinnolin-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 10604-21-4 Summenformel: C15H10N2O2 Molekulargewicht (g/mol): 250.257 MDL-Nummer: MFCD00219795 InChI-Schlüssel: UGJHDXUWDLKCDG-UHFFFAOYSA-N Synonym: 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid PubChem CID: 5709072 IUPAC-Name: 3-Phenylcinnolin-4-carbonsäure SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O
InChI-Schlüssel | UGJHDXUWDLKCDG-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylcinnolin-4-carbonsäure |
PubChem CID | 5709072 |
CAS | 10604-21-4 |
MDL-Nummer | MFCD00219795 |
Molekulargewicht (g/mol) | 250.257 |
SMILES | C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)O |
Synonym | 4-cinnolinecarboxylicacid, 3-phenyl,maybridge1_004872,3-phenyl-cinnoline-4-carboxylic acid |
Summenformel | C15H10N2O2 |
6-Oxo-1,6-dihydropyridazin-3-carbonsäure Monohydrat, 97 %, Thermo Scientific™
CAS: 37972-69-3 Summenformel: C5H3N2O3 Molekulargewicht (g/mol): 139.09 MDL-Nummer: MFCD09064936 InChI-Schlüssel: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC-Name: 6-oxo-1,6-dihydropyridazine-3-carboxylate SMILES: [O-]C(=O)C1=NNC(=O)C=C1
InChI-Schlüssel | GIFSROMQVPUQFK-UHFFFAOYSA-M |
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IUPAC-Name | 6-oxo-1,6-dihydropyridazine-3-carboxylate |
PubChem CID | 305970 |
CAS | 37972-69-3 |
MDL-Nummer | MFCD09064936 |
Molekulargewicht (g/mol) | 139.09 |
SMILES | [O-]C(=O)C1=NNC(=O)C=C1 |
Synonym | 6-hydroxypyridazine-3-carboxylic acid,6-hydroxy-3-pyridazinecarboxylic acid,6-oxo-1,6-dihydropyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid,3-hydroxypyridazine-6-carboxylic acid,3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo,6-hydroxy-pyridazine-3-carboxylic acid,6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid,3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo,6-oxohydropyridazine-3-carboxylic acid |
Summenformel | C5H3N2O3 |
6-Chlor-3(2H)-pyridazinon, 98 %, Thermo Scientific Chemicals
CAS: 19064-67-6 Summenformel: C4H3ClN2O Molekulargewicht (g/mol): 130.531 MDL-Nummer: MFCD00160460 InChI-Schlüssel: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 IUPAC-Name: 3-Chlor-1H-Pyridazin-6-on SMILES: C1=CC(=NNC1=O)Cl
InChI-Schlüssel | YICPBKWYZXFJNB-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-1H-Pyridazin-6-on |
PubChem CID | 252828 |
CAS | 19064-67-6 |
MDL-Nummer | MFCD00160460 |
Molekulargewicht (g/mol) | 130.531 |
SMILES | C1=CC(=NNC1=O)Cl |
Synonym | 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol |
Summenformel | C4H3ClN2O |
4-AVinylphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 2156-04-9 Summenformel: C8H9BO2 Molekulargewicht (g/mol): 147.97 MDL-Nummer: MFCD00239441 InChI-Schlüssel: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
InChI-Schlüssel | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
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CAS | 2156-04-9 |
MDL-Nummer | MFCD00239441 |
Molekulargewicht (g/mol) | 147.97 |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
Summenformel | C8H9BO2 |
4,5-Dibrom-2-phenyl-2,3-dihydropyridazin-3-on, 97 %, Thermo Scientific™
CAS: 14305-08-9 Summenformel: C10H6Br2N2O Molekulargewicht (g/mol): 329.979 MDL-Nummer: MFCD00052907 InChI-Schlüssel: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 IUPAC-Name: 4,5-Dibromo-2-Phenylpyridazin-3-on SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
InChI-Schlüssel | NQJXEMRMTOSSBQ-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dibromo-2-Phenylpyridazin-3-on |
PubChem CID | 203396 |
CAS | 14305-08-9 |
MDL-Nummer | MFCD00052907 |
Molekulargewicht (g/mol) | 329.979 |
SMILES | C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br |
Synonym | 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one |
Summenformel | C10H6Br2N2O |
6-Oxo-1,4,5,6-tetrahydropyridazin-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 27372-38-9 Summenformel: C5H6N2O3 Molekulargewicht (g/mol): 142.114 MDL-Nummer: MFCD00052030 InChI-Schlüssel: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC-Name: 6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Carbonsäure SMILES: C1CC(=O)NN=C1C(=O)O
InChI-Schlüssel | VUADWGRLHPTYPI-UHFFFAOYSA-N |
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IUPAC-Name | 6-Oxo-4,5-Dihydro-1H-Pyridazin-3-Carbonsäure |
PubChem CID | 99621 |
CAS | 27372-38-9 |
MDL-Nummer | MFCD00052030 |
Molekulargewicht (g/mol) | 142.114 |
SMILES | C1CC(=O)NN=C1C(=O)O |
Synonym | 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 |
Summenformel | C5H6N2O3 |