Completing data — usually done within a minute
Basic information
- CAS
52184-29-9- Standard SMILES
CC(C)(C)c1cc(N=Nc2ccc(Cl)cc2[N+](=O)[O-])c(O)c(C(C)(C)C)c1- InChIKey
IIHNCIPIAMRRIQ-UHFFFAOYSA-N- Molecular formula
- C20H24ClN3O3
- Average molar mass
- 389.883 g/mol
- Monoisotopic mass
- 389.15061931
Names & identifiers
- Preferred name
- 4,6-Di(tert-butyl)-2-((4-chloro-2-nitrophenyl)azo)phenol
- IUPAC
- 2,4-Di-tert-butyl-6-[(4-chloro-2-nitrophenyl)diazenyl]phenol
- English name
- 4,6-Di(tert-butyl)-2-[(4-chloro-2-nitrophenyl)azo]phenol
- Molecular formula
- C20H24ClN3O3
- Molecular weight
- 389.88
Names & synonyms
Einecs 257-717-92'-Nitro-4'-chloro-2-hydroxy-3,5-di-tert-butylazobenzene4,6-di(tert-butyl)-2-[(4-chloro-2-nitrophenyl)azo]phenolPhenol, 2-((4-chloro-2-nitrophenyl)azo)-4,6-bis(1,1-dimethylethyl)-Phenol, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-4,6-bis(1,1-dimethylethyl)-
Database identifiers
- CAS
52184-29-9- PubChem CID
- 104112
- DTXSID
DTXSID7068712- UNII
- CJH238V43R
- EC Number
- 257-717-9
- Nikkaji
- J30.324K
Properties
Physicochemical properties
- Melting point
- 204.5 · 204.5-207.5 °C
- Boiling point
- 505.2 · 505.2±50.0 °C(Predicted)
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 9.6 · 9.60±0.48(Predicted)
- EPA Substance Registry System
- 2 · Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4,6-bis(1,1-dimethylethyl)- (52184-29-9)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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