Basic information
- CAS
17277-81-5- Standard SMILES
Cc1ccccc1N=Nc1ccc([N+](=O)[O-])c(C)c1- InChIKey
UMJRXXAZKXDTDQ-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.10077667
Names & identifiers
- Preferred name
- 2',3-Dimethyl-4-nitrosoazobenzene
- IUPAC
- (3-methyl-4-nitrophenyl)-(2-methylphenyl)diazene
Names & synonyms
2',3-Dimethyl-4-nitrosoazobenzene17277-81-54-Nitro-m,o'-azotoluenem,o'-AZOTOLUENE, 4-NITRO-BRN 0919782DTXSID301040555Diazene, 1-(3-methyl-4-nitrophenyl)-2-(2-methylphenyl)-
Database identifiers
- CAS
17277-81-5- PubChem CID
- 28441
- DTXSID
DTXSID301040555- Nikkaji
- J62.416K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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