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Basic information
- Standard SMILES
CCN(CCO)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2)c(C)c1- InChIKey
VIPATEVXXXQLLF-UHFFFAOYSA-N- Molecular formula
- C17H20N4O3
- Average molar mass
- 328.372 g/mol
- Monoisotopic mass
- 328.1535405
Names & identifiers
- Preferred name
- Ethanol, 2-[ethyl[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-
- IUPAC
- 2-(Ethyl{3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl}amino)ethan-1-ol
- English name
- 2-[ethyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]ethanol
- Molecular formula
- C17H20N4O3
- Molecular weight
- 328.37
Names & synonyms
Disperse red 98 (C.I. 11191)2-[Ethyl(2-methyl-4'-nitroazobenzene-4-yl)amino]ethanol2-[ethyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]ethanolEthanol, 2-[ethyl[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-
Database identifiers
- CAS
61994-66-9- PubChem CID
- 112795
- DTXSID
DTXSID90886471- EC Number
- 263-363-6
- Nikkaji
- J306.957E
Properties
Physicochemical properties
- Boiling point
- 534 · 534.0±50.0 °C(Predicted)
- Density
- 1.21 · 1.21±0.1 g/cm3(Predicted)
- pka
- 14.63 · 14.63±0.10(Predicted)
- EPA Substance Registry System
- 2 · Ethanol, 2-[ethyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]- (61994-66-9)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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