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Nitrotoluene

Nitrotoluene

Organische Verbindungen, die aus einem Toluolmolekül mit Nitrogruppensubstitution bestehen; eine Nitrogruppe hat ein Stickstoffatom, das durch eine Einzel- und eine Doppelbindung mit zwei Sauerstoffgruppen verbunden ist. Ein Toluolmolekül ist ein Benzol mit einer Methylgruppensubstitution.
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Menge 
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Reinheit (%) 
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Siedepunkt 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Siedepunkt

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Physikalische Form

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1 – 15 von 90 Ergebnisse
1

2-Nitrotoluol, 99+ %, Thermo Scientific Chemicals

CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007157 InChI-Schlüssel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]

InChI-Schlüssel PLAZTCDQAHEYBI-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-2-Nitrobenzol
PubChem CID 6944
CAS 88-72-2
ChEBI CHEBI:33098
MDL-Nummer MFCD00007157
Molekulargewicht (g/mol) 137.138
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Synonym 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Summenformel C7H7NO2
2

4-Nitrotoluol, 99 %, Thermo Scientific Chemicals

CAS: 99-99-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007366 InChI-Schlüssel: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC-Name: 1-Methyl-4-Nitrobenzol SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

Sonderaktionen verfügbar
InChI-Schlüssel ZPTVNYMJQHSSEA-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-4-Nitrobenzol
PubChem CID 7473
CAS 99-99-0
ChEBI CHEBI:35227
MDL-Nummer MFCD00007366
Molekulargewicht (g/mol) 137.14
SMILES CC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
Summenformel C7H7NO2
3

4,5-Difluor-2-Nitrotoluol, 98 %, Thermo Scientific Chemicals

CAS: 127371-50-0 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.119 MDL-Nummer: MFCD04973772 InChI-Schlüssel: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 IUPAC-Name: 1,2-difluor-4-methyl-5-nitrobenzol SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F

InChI-Schlüssel DJEBTFSOEQWELL-UHFFFAOYSA-N
IUPAC-Name 1,2-difluor-4-methyl-5-nitrobenzol
PubChem CID 2756252
CAS 127371-50-0
MDL-Nummer MFCD04973772
Molekulargewicht (g/mol) 173.119
SMILES CC1=CC(=C(C=C1[N+](=O)[O-])F)F
Synonym 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro
Summenformel C7H5F2NO2
4

2-Iod-4-Nitrotoluol, 97 %, Thermo Scientific Chemicals

CAS: 7745-92-8 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.03 MDL-Nummer: MFCD00024329 InChI-Schlüssel: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonym: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 IUPAC-Name: 2-Iod-1-methyl-4-nitrobenzol SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O

InChI-Schlüssel BUQSRXQJUZTIEW-UHFFFAOYSA-N
IUPAC-Name 2-Iod-1-methyl-4-nitrobenzol
PubChem CID 82188
CAS 7745-92-8
MDL-Nummer MFCD00024329
Molekulargewicht (g/mol) 263.03
SMILES CC1=CC=C(C=C1I)[N+]([O-])=O
Synonym 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821
Summenformel C7H6INO2
5

4-Brom-2-Nitrotoluol, 99 %, Thermo Scientific Chemicals

CAS: 60956-26-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00041243 InChI-Schlüssel: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonym: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 PubChem CID: 123546 IUPAC-Name: 4-Benzol-1-Methyl-2-Nitrobenzol SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]

InChI-Schlüssel KZNXALJXBRSMFL-UHFFFAOYSA-N
IUPAC-Name 4-Benzol-1-Methyl-2-Nitrobenzol
PubChem CID 123546
CAS 60956-26-5
MDL-Nummer MFCD00041243
Molekulargewicht (g/mol) 216.034
SMILES CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Synonym 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072
Summenformel C7H6BrNO2
6

2-Nitrotoluol, 99+ %, Thermo Scientific Chemicals

CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 InChI-Schlüssel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]

InChI-Schlüssel PLAZTCDQAHEYBI-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-2-Nitrobenzol
PubChem CID 6944
CAS 88-72-2
ChEBI CHEBI:33098
Molekulargewicht (g/mol) 137.14
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Synonym 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Summenformel C7H7NO2
7

2-Brom-6-Nitrotoluol, 98 %, Thermo Scientific Chemicals

CAS: 55289-35-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00009792 InChI-Schlüssel: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC-Name: 1-Benzol-2-Methyl-3-Nitrobenzol SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]

InChI-Schlüssel LYTNSGFSAXWBCA-UHFFFAOYSA-N
IUPAC-Name 1-Benzol-2-Methyl-3-Nitrobenzol
PubChem CID 123537
CAS 55289-35-5
MDL-Nummer MFCD00009792
Molekulargewicht (g/mol) 216.034
SMILES CC1=C(C=CC=C1Br)[N+](=O)[O-]
Synonym 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823
Summenformel C7H6BrNO2
8

4-Methyl-3-nitroanilin, 97 %, Thermo Scientific Chemicals

CAS: 119-32-4 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007910 InChI-Schlüssel: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC-Name: 4-Methyl-3-nitroanilin SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

InChI-Schlüssel GDIIPKWHAQGCJF-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-3-nitroanilin
PubChem CID 8390
CAS 119-32-4
ChEBI CHEBI:81670
MDL-Nummer MFCD00007910
Molekulargewicht (g/mol) 152.15
SMILES CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Synonym 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin
Summenformel C7H8N2O2
9

4-Methyl-3-Nitrophenylisocyanat, 96 %, Thermo Scientific™

CAS: 13471-69-7 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD00014698 InChI-Schlüssel: OIORBBLUSMONPW-UHFFFAOYSA-N PubChem CID: 73137 IUPAC-Name: 4-isocyanato-1-methyl-2-nitrobenzol SMILES: CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]

InChI-Schlüssel OIORBBLUSMONPW-UHFFFAOYSA-N
IUPAC-Name 4-isocyanato-1-methyl-2-nitrobenzol
PubChem CID 73137
CAS 13471-69-7
MDL-Nummer MFCD00014698
Molekulargewicht (g/mol) 178.147
SMILES CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]
Summenformel C8H6N2O3
10

4-Brom-2-Methyl-6-Nitroanilin, 97 %, Thermo Scientific Chemicals

CAS: 77811-44-0 Summenformel: C7H7BrN2O2 Molekulargewicht (g/mol): 231.049 MDL-Nummer: MFCD00052919 InChI-Schlüssel: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 IUPAC-Name: 4-Brom-2-methyl-6-nitroanilin SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br

InChI-Schlüssel ZXFVKFUXKFPUQJ-UHFFFAOYSA-N
IUPAC-Name 4-Brom-2-methyl-6-nitroanilin
PubChem CID 522679
CAS 77811-44-0
MDL-Nummer MFCD00052919
Molekulargewicht (g/mol) 231.049
SMILES CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Synonym 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t
Summenformel C7H7BrN2O2
11

3-Fluor-4-Nitrotoluol, 99 %, Thermo Scientific Chemicals

CAS: 446-34-4 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007053 InChI-Schlüssel: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 IUPAC-Name: 2-Fluor-4-Methyl-1-Nitrobenzol SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O

InChI-Schlüssel WZMOWQCNPFDWPA-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-4-Methyl-1-Nitrobenzol
PubChem CID 67966
CAS 446-34-4
MDL-Nummer MFCD00007053
Molekulargewicht (g/mol) 155.13
SMILES CC1=CC=C(C(F)=C1)[N+]([O-])=O
Synonym 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene
Summenformel C7H6FNO2
12

Dinitroduren, 97 %, Thermo Scientific™™

CAS: 5465-13-4 InChI-Schlüssel: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 IUPAC-Name: 1,2,4,5-tetramethyl-3,6-dinitrobenzol SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C

InChI-Schlüssel AEPQXGFMAZTUEA-UHFFFAOYSA-N
IUPAC-Name 1,2,4,5-tetramethyl-3,6-dinitrobenzol
PubChem CID 79593
CAS 5465-13-4
SMILES CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
Synonym 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+%
13

4-Fluor-3-Nitrotoluol, 98 %, Thermo Scientific Chemicals

CAS: 446-11-7 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00007060 InChI-Schlüssel: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC-Name: 1-Fluor-4-Methyl-2-Nitrobenzol SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]

InChI-Schlüssel OORBDHOQLZRIQR-UHFFFAOYSA-N
IUPAC-Name 1-Fluor-4-Methyl-2-Nitrobenzol
PubChem CID 136287
CAS 446-11-7
MDL-Nummer MFCD00007060
Molekulargewicht (g/mol) 155.128
SMILES CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Synonym 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene
Summenformel C7H6FNO2
14

4-Chlor-2-Methyl-6-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 62790-50-5 Summenformel: C7H7ClN2O2 Molekulargewicht (g/mol): 186.60 MDL-Nummer: MFCD01320687 InChI-Schlüssel: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 IUPAC-Name: 4-Chlor-2-Methyl-6-Nitroanilin SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O

InChI-Schlüssel QDSCDFKGUAONPC-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2-Methyl-6-Nitroanilin
PubChem CID 182355
CAS 62790-50-5
MDL-Nummer MFCD01320687
Molekulargewicht (g/mol) 186.60
SMILES CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
Summenformel C7H7ClN2O2
15

4-Methyl-2-nitroanilin 99 %, Thermo Scientific Chemicals

CAS: 89-62-3 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007907 InChI-Schlüssel: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC-Name: 4-Methyl-2-nitroanilin SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

InChI-Schlüssel DLURHXYXQYMPLT-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2-nitroanilin
PubChem CID 6978
CAS 89-62-3
ChEBI CHEBI:66920
MDL-Nummer MFCD00007907
Molekulargewicht (g/mol) 152.15
SMILES CC1=CC=C(N)C(=C1)[N+]([O-])=O
Synonym 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
Summenformel C7H8N2O2