BASIC RED 18

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H25ClN5O2.Cl
Molecular Weight	426.34
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2Cl)[N+]([O-])=O

InChI

InChIKey=ZFRUNHQZTYGGDY-QUABFQRHSA-M

InChI=1S/C19H25ClN5O2.ClH/c1-5-23(12-13-25(2,3)4)16-8-6-15(7-9-16)21-22-19-11-10-17(24(26)27)14-18(19)20;/h6-11,14H,5,12-13H2,1-4H3;1H/q+1;/p-1/b22-21+;

HIDE SMILES / InChI

Approval Year

Name

Type

Language

C.I. 11085

Preferred Name

English

BASIC RED 18

Common Name

English

CI BASIC RED 33

Common Name

English

CI BASIC RED 18

Common Name

English

C.I. BASIC RED 33

Common Name

English

ETHANAMINIUM, 2-((4-(2-(2-CHLORO-4-NITROPHENYL)DIAZENYL)PHENYL)ETHYLAMINO)-N,N,N-TRIMETHYL-, CHLORIDE (1:1)

Systematic Name

English

ETHANAMINIUM, 2-((4-((2-CHLORO-4-NITROPHENYL)AZO)PHENYL)ETHYLAMINO)-N,N,N-TRIMETHYL-, CHLORIDE

Systematic Name

English

CI 11085

Common Name

English

RED GTLH

Common Name

English

C.I. BASIC RED 18

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50885288