4,6-Dinitro-4'-methyl-2,2'-azodiphenol
Basic information
- CAS
6247-28-5- Standard SMILES
Cc1ccc(O)c(N=Nc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2O)c1- InChIKey
FOKSPEFAGGJDHP-UHFFFAOYSA-N- Molecular formula
- C13H10N4O6
- Average molar mass
- 318.24 g/mol
- Monoisotopic mass
- 318.06003405
Names & identifiers
- Preferred name
- 4,6-Dinitro-4'-methyl-2,2'-azodiphenol
- IUPAC
- 2-[(2-hydroxy-5-methylphenyl)diazenyl]-4,6-dinitrophenol
- English name
- CI 11875
- Molecular formula
- C13H10N4O6
- Molecular weight
- 318.24
Names & synonyms
6247-28-5MORDANT BROWN 64,6-Dinitro-4'-methyl-2,2'-azodiphenol2-[(2-hydroxy-5-methylphenyl)diazenyl]-4,6-dinitrophenolCI 11875EINECS 228-363-26-[(2-hydroxy-5-methylphenyl)diazenyl]-2,4-dinitrophenolSCHEMBL2310247SCHEMBL6428031FOKSPEFAGGJDHP-UHFFFAOYSA-NDTXSID601317016SBB057250
Show more names
C.I. Mordant Brown 6Mordant Brown 6 (C.I.)CI 11875 ISO 9001：2015 REACHC.I.Mordant Brown 6:C.I.118754,6-Dinitro-4-methyl-2,2-azodiphenol2-[(2-Hydroxy-5-methylphenyl)azo]-4,6-dinitrophenolPhenol, 2-[2-(2-hydroxy-5-methylphenyl)diazenyl]-4,6-dinitro-2-[2-(3-METHYL-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)HYDRAZINYL]-4,6-DINITRO-PHENOLATE
AKOS024364973NS00044343ST50997574
Database identifiers
- CAS
6247-28-5- PubChem CID
- 5103752
- DTXSID
DTXSID601317016- EC Number
- 228-363-2
- Nikkaji
- J34.083I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 476
Chemistry & industry
Preparation methods
Preparation2-Amino-4,6-dinitrophenol diazotization, and p-Cresol coupling.
Upstream & downstream products
Upstream raw materials
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Compound notes
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