CAS 3179-89-3PubChem CID 4585870
Disperse Red 17
Disperse red 17 is a member of azobenzenes.
— ChEBI
- IUPAC name
- 2-[N-(2-hydroxyethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol
- Molecular formula
- C17H20N4O4
- Molecular weight
- 344.4 g/mol
- Exact mass
- 344.14845513 Da
- XLogP3
- 2.6
- Topological polar surface area
- 114.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
C.I. DISPERSE RED 17UNII-HHG9JOS5G7HHG9JOS5G7AMACEL RED ABAMACEL RED GGACETAMINE RED BEAKASPERSE RED 2GEINECS 221-665-5
16 more reported names
CI DISPERSE RED 17ACETOQUINONE LIGHT RED BZEthanol, 2,2'-((3-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)imino)bis-CI 112103-Methyl-4-(4'-nitrophenylazo)-N,N-bis(2-hydroxyethyl)anilineC.I. 112104-(BIS(2-HYDROXYETHYL)AMINO)-2-METHYL-4'-NITROAZOBENZENEETHANOL, 2,2'-(4-(P-NITROPHENYLAZO)-M-TOLYLIMINO)DI-4-NITRO-4'-(BIS(2-HYDROXYETHYL)AMINO)-2'-METHYLAZOBENZENEEthanol, 2,2'-[[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis-RefChem:135109DISPERSE RED 17 [INCI]221-665-5ADCWDMYESTYBBN-UHFFFAOYSA-NDISPERSERED17Ethanol, 2,2'-((3-methyl-4-((4-nitrophenyl)azo)phenyl)imino)bis-
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.