BASIC RED 18 ION

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H25ClN5O2
Molecular Weight	390.887
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=TZXATTMVGZDPHM-QURGRASLSA-N

InChI=1S/C19H25ClN5O2/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/q+1/b22-21+

HIDE SMILES / InChI

Molecular Formula	C19H25ClN5O2
Molecular Weight	390.887
Charge	1
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:41:59 GMT 2025` Edited by `admin` on `Mon Mar 31 18:41:59 GMT 2025`
Record UNII	0945DF1A8T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BASIC RED 18 ION

Common Name

English

CATION RED GTL

Preferred Name

English

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

Systematic Name

English

RED GTL ION

Common Name

English

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

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

237-946-0

Created by admin on Mon Mar 31 18:41:59 GMT 2025 , Edited by admin on Mon Mar 31 18:41:59 GMT 2025

PRIMARY

EPA CompTox

DTXSID60864468

Created by admin on Mon Mar 31 18:41:59 GMT 2025 , Edited by admin on Mon Mar 31 18:41:59 GMT 2025

PRIMARY

FDA UNII

0945DF1A8T

Created by admin on Mon Mar 31 18:41:59 GMT 2025 , Edited by admin on Mon Mar 31 18:41:59 GMT 2025

PRIMARY

CAS

14097-03-1

Created by admin on Mon Mar 31 18:41:59 GMT 2025 , Edited by admin on Mon Mar 31 18:41:59 GMT 2025

PRIMARY

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