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CAS RN 570-24-1

CH3H2NNOO

CAS RN 570-24-1

IUPAC Navn: 2-methyl-6-nitroaniline
Synonymer: 6-nitro-o-toluidine
Molekylvægt (g/mol): 152.15
Molekylformel: C7H8N2O2
InChi Key: FCMRHMPITHLLLA-UHFFFAOYSA-N
SMILES: CC1=CC=CC(=C1N)[N+]([O-])=O
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1 – 2 af 2 Resultater
1

2-Methyl-6-nitroaniline, 98%

CAS: 570-24-1 Molekylær formel: C7H8N2O2 Molekylvægt (g/mol): 152.153 MDL nummer: MFCD00007744 InChI nøgle: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC navn: 2-methyl-6-nitroanilin SMIL: CC1=C(C(=CC=C1)[N+](=O)[O-])N

MDL nummer MFCD00007744
PubChem CID 11298
Molekylvægt (g/mol) 152.153
CAS 570-24-1
Synonym 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc
SMIL CC1=C(C(=CC=C1)[N+](=O)[O-])N
IUPAC navn 2-methyl-6-nitroanilin
InChI nøgle FCMRHMPITHLLLA-UHFFFAOYSA-N
Molekylær formel C7H8N2O2
2

2-Methyl-6-nitroaniline 99%, ACROS Organics™

CAS: 570-24-1 Molekylær formel: C7H8N2O2 Molekylvægt (g/mol): 152.153 MDL nummer: MFCD00007744 InChI nøgle: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC navn: 2-methyl-6-nitroaniline SMIL: CC1=C(C(=CC=C1)[N+](=O)[O-])N

MDL nummer MFCD00007744
PubChem CID 11298
Molekylvægt (g/mol) 152.153
CAS 570-24-1
Synonym 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc
SMIL CC1=C(C(=CC=C1)[N+](=O)[O-])N
IUPAC navn 2-methyl-6-nitroaniline
InChI nøgle FCMRHMPITHLLLA-UHFFFAOYSA-N
Molekylær formel C7H8N2O2