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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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1

1,3-Dichlor-2-methyl-5-nitrobenzol, 95 %, Thermo Scientific™

CAS: 7149-69-1 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.022 MDL-Nummer: MFCD00174267 InChI-Schlüssel: RUVCGWLHTVGNGI-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j PubChem CID: 251670 IUPAC-Name: 1,3-dichlor-2-methyl-5-nitrobenzol SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI-Schlüssel RUVCGWLHTVGNGI-UHFFFAOYSA-N
IUPAC-Name 1,3-dichlor-2-methyl-5-nitrobenzol
PubChem CID 251670
CAS 7149-69-1
MDL-Nummer MFCD00174267
Molekulargewicht (g/mol) 206.022
SMILES CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Synonym 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j
Summenformel C7H5Cl2NO2
3

2-Brom-3-Nitrotoluol, 98 %, Thermo Scientific Chemicals

CAS: 41085-43-2 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00134555 InChI-Schlüssel: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonym: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 IUPAC-Name: 2-Benzol-1-Methyl-3-Nitrobenzol SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O

InChI-Schlüssel GCAAVRIWNMTOKB-UHFFFAOYSA-N
IUPAC-Name 2-Benzol-1-Methyl-3-Nitrobenzol
PubChem CID 231828
CAS 41085-43-2
MDL-Nummer MFCD00134555
Molekulargewicht (g/mol) 216.03
SMILES CC1=CC=CC(=C1Br)[N+]([O-])=O
Synonym 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t
Summenformel C7H6BrNO2
4
Sonderaktionen verfügbar

4-Methyl-2-nitroanilin, 99%

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
5
Sonderaktionen verfügbar

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

CAS: 99-52-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007734 InChI-Schlüssel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC-Name: 2-Methyl-4-nitroanilin SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

InChI-Schlüssel XTTIQGSLJBWVIV-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-4-nitroanilin
PubChem CID 7441
CAS 99-52-5
MDL-Nummer MFCD00007734
Molekulargewicht (g/mol) 152.15
SMILES CC1=CC(=CC=C1N)[N+]([O-])=O
Synonym 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl
Summenformel C7H8N2O2
6

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

CAS: 603-83-8 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007731 InChI-Schlüssel: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonym: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine PubChem CID: 11783 IUPAC-Name: 2-Methyl-3-nitroanilin SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O

InChI-Schlüssel HFCFJYRLBAANKN-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-3-nitroanilin
PubChem CID 11783
CAS 603-83-8
MDL-Nummer MFCD00007731
Molekulargewicht (g/mol) 152.15
SMILES CC1=C(N)C=CC=C1[N+]([O-])=O
Synonym 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine
Summenformel C7H8N2O2
7

3-Nitrotoluol 99 %, Thermo Scientific Chemicals

CAS: 99-08-1 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007265 InChI-Schlüssel: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC-Name: 1-Methyl-3-Nitrobenzol SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

InChI-Schlüssel QZYHIOPPLUPUJF-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-Nitrobenzol
PubChem CID 7422
CAS 99-08-1
ChEBI CHEBI:39931
MDL-Nummer MFCD00007265
Molekulargewicht (g/mol) 137.14
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Synonym 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
Summenformel C7H7NO2
9

2-Methyl-5-Nitrophenylboronsäure-Pinacolester, 97 %, ACROS Organics™

CAS: 957062-84-9 Summenformel: C13H18BNO4 Molekulargewicht (g/mol): 263.1 InChI-Schlüssel: LYFUUPOOXAXEEP-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-methyl-5-nitrophenyl-1,3,2-dioxaborolane,2-methyl-5-nitrophenylboronic acid pinacol ester,2-methyl-5-nitrophenylboronic acid, pinacol ester,2-methyl-5-nitrophenyl boric acid pinacol ester,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methyl-5-nitrophenylboronate,pubchem18757,2-methyl-5-nitrophenylboronicacidpinacolester,2-methyl-5-nitrobenzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-5-nitro-phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-methyl-5-nitrophenyl PubChem CID: 17750269 IUPAC-Name: 4,4,5,5-tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI-Schlüssel LYFUUPOOXAXEEP-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolan
PubChem CID 17750269
CAS 957062-84-9
Molekulargewicht (g/mol) 263.1
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)[N+](=O)[O-])C
Synonym 4,4,5,5-tetramethyl-2-2-methyl-5-nitrophenyl-1,3,2-dioxaborolane,2-methyl-5-nitrophenylboronic acid pinacol ester,2-methyl-5-nitrophenylboronic acid, pinacol ester,2-methyl-5-nitrophenyl boric acid pinacol ester,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methyl-5-nitrophenylboronate,pubchem18757,2-methyl-5-nitrophenylboronicacidpinacolester,2-methyl-5-nitrobenzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-5-nitro-phenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-methyl-5-nitrophenyl
Summenformel C13H18BNO4
10

4-Fluor-2-Nitrotoluol, 98 %, Acros Organics™

CAS: 446-10-6 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007200 InChI-Schlüssel: SKWTUNAAJNDEIK-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482 PubChem CID: 67965 IUPAC-Name: 4-Fluor-1-Methyl-2-Nitrobenzol SMILES: CC1=C(C=C(C=C1)F)[N+](=O)[O-]

InChI-Schlüssel SKWTUNAAJNDEIK-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-1-Methyl-2-Nitrobenzol
PubChem CID 67965
CAS 446-10-6
MDL-Nummer MFCD00007200
Molekulargewicht (g/mol) 155.13
SMILES CC1=C(C=C(C=C1)F)[N+](=O)[O-]
Synonym 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482
Summenformel C7H6FNO2
12

4-Bromo-2-nitrotoluene, 98%, Thermo Scientific™

CAS: 60956-26-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 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) 216.03
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
13

2-Nitromesitylen, 99 %, Thermo Scientific™™

CAS: 603-71-4 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 InChI-Schlüssel: SCEKDQTVGHRSNS-UHFFFAOYSA-N Synonym: 2-nitromesitylene,nitromesitylene,mononitromesitylene,mesitylene, 2-nitro,benzene, 1,3,5-trimethyl-2-nitro,2,4,6-trimethylnitrobenzene,2,4,6-trimethyl-1-nitrobenzene,benzene,1,3,5-trimethyl-2-nitro,1,3,5-trimethyl-2-nitro-benzene,2,6-trimethylnitrobenzene PubChem CID: 69051 IUPAC-Name: 1,3,5-trimethyl-2-nitrobenzol SMILES: CC1=CC(=C(C(=C1)C)[N+](=O)[O-])C

InChI-Schlüssel SCEKDQTVGHRSNS-UHFFFAOYSA-N
IUPAC-Name 1,3,5-trimethyl-2-nitrobenzol
PubChem CID 69051
CAS 603-71-4
Molekulargewicht (g/mol) 165.19
SMILES CC1=CC(=C(C(=C1)C)[N+](=O)[O-])C
Synonym 2-nitromesitylene,nitromesitylene,mononitromesitylene,mesitylene, 2-nitro,benzene, 1,3,5-trimethyl-2-nitro,2,4,6-trimethylnitrobenzene,2,4,6-trimethyl-1-nitrobenzene,benzene,1,3,5-trimethyl-2-nitro,1,3,5-trimethyl-2-nitro-benzene,2,6-trimethylnitrobenzene
Summenformel C9H11NO2
14

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