AA64966
146746-79-4 | Benzenethiol, 2-amino-3-methyl-5-nitro-
Manufacturer: A2B Chem
CAS Number: 146746-79-4
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Catalog Number
AA64966
Chemical Name
Benzenethiol, 2-amino-3-methyl-5-nitro-
Cas Number
146746-79-4
Molecular Formula
C7H8N2O2S
Molecular Weight
184.2156
Mdl Number
MFCD22192830
Smiles
Cc1cc(cc(c1N)S)[N+](=O)[O-]
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|---|---|---|---|---|
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Catalog Number: AA64966
Chemical Name: Benzenethiol, 2-amino-3-methyl-5-nitro-
Cas Number: 146746-79-4
Molecular Formula: C7H8N2O2S
Molecular Weight: 184.2156
Mdl Number: MFCD22192830
Smiles: Cc1cc(cc(c1N)S)[N+](=O)[O-]
Catalog Number:
AA64966
Chemical Name:
Benzenethiol, 2-amino-3-methyl-5-nitro-
Cas Number:
146746-79-4
Molecular Formula:
C7H8N2O2S
Molecular Weight:
184.2156
Mdl Number:
MFCD22192830
Smiles:
Cc1cc(cc(c1N)S)[N+](=O)[O-]
Catalog Number: AA64974
Chemical Name: 1,1'-Biphenyl, 4-chloro-4'-(trifluoromethyl)-
Cas Number: 146741-82-4
Molecular Formula: C13H8ClF3
Molecular Weight: 256.6508
Mdl Number: __
Smiles: Clc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Catalog Number:
AA64974
Chemical Name:
1,1'-Biphenyl, 4-chloro-4'-(trifluoromethyl)-
Cas Number:
146741-82-4
Molecular Formula:
C13H8ClF3
Molecular Weight:
256.6508
Mdl Number:
__
Smiles:
Clc1ccc(cc1)c1ccc(cc1)C(F)(F)F
Catalog Number: AA64975
Chemical Name: 6-Fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
Cas Number: 146741-06-2
Molecular Formula: C9H9FN2O
Molecular Weight: 180.179
Mdl Number: MFCD20664221
Smiles: O=C1Nc2ccc(cc2NC1C)F
Catalog Number:
AA64975
Chemical Name:
6-Fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
Cas Number:
146741-06-2
Molecular Formula:
C9H9FN2O
Molecular Weight:
180.179
Mdl Number:
MFCD20664221
Smiles:
O=C1Nc2ccc(cc2NC1C)F
Catalog Number: AA64982
Chemical Name: 1,2,4,5-Benzenetetracarboxaldehyde
Cas Number: 14674-89-6
Molecular Formula: C10H6O4
Molecular Weight: 190.1522
Mdl Number: MFCD26097043
Smiles: O=Cc1cc(C=O)c(cc1C=O)C=O
Catalog Number:
AA64982
Chemical Name:
1,2,4,5-Benzenetetracarboxaldehyde
Cas Number:
14674-89-6
Molecular Formula:
C10H6O4
Molecular Weight:
190.1522
Mdl Number:
MFCD26097043
Smiles:
O=Cc1cc(C=O)c(cc1C=O)C=O