Basic information
- Standard SMILES
COc1cc(N=Nc2ccc([N+](=O)[O-])cc2)c(OC)cc1N- InChIKey
KBJGBAOGDZOYIZ-UHFFFAOYSA-N- Molecular formula
- C14H14N4O4
- Average molar mass
- 302.29 g/mol
- Monoisotopic mass
- 302.10150493
Names & identifiers
- Preferred name
- C.I. Disperse Blue 11
- IUPAC
- 2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline
- English name
- 2,5-dimethoxy-4-(4-nitrophenylazo)aniline
- Molecular formula
- C14H14N4O4
- Molecular weight
- 302.29
Names & synonyms
6358-51-6C.I. Disperse Blue 11RefChem:3315162,5-Dimethoxy-4-(4-nitrophenylazo)aniline2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline(E)-2,5-Dimethoxy-4-((4-nitrophenyl)diazenyl)aniline1256781-52-82,5-Dimethoxy-4-((4-nitrophenyl)diazenyl)anilineEINECS 228-777-3Benzenamine, 2,5-dimethoxy-4-[(4-nitrophenyl)azo]-SCHEMBL716594SCHEMBL5354339
Show more names
C.I.11260Disperse Blue 11C.I.Disperse Blue 11Sumikaron Diazo Black 3GC.I.Disperse Blue 11:C.I.112602,5-dimethoxy-4-[(4-nitrophenyl)azo]-Benzenamine
SCHEMBL14704208SCHEMBL29546114DTXSID0010390644-amino-2,5-dimethoxy-4'-nitroazobenzeneNS000433071-[(4-amino-2,5-dimethoxyphenyl) diazenyl]-4-nitrobenzeneBenzenamine, 2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]-
Database identifiers
- CAS
6358-51-6- PubChem CID
- 80685
- DTXSID
DTXSID001039064- EC Number
- 228-777-3
- Nikkaji
- J37.811I
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Safety & regulation
Hazard information
Regulatory InformationChemical: Benzenamine, 2,5-dimethoxy-4-[(4-nitrophenyl)azo]-
Chemistry & industry
Preparation methods
Preparation4-Nitrobenzenamine diazo, and 2,5-Dimethoxyanilinecoupling.
Upstream & downstream products
Upstream raw materials
Suppliers1 total
武汉市恒瑞信泰生物医药科技有限公司027-027-65522215 18163303831 · [email protected]
Related reactions
1 records
Linked notes
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