BASIC RED 1:1

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H29N2O3.Cl
Molecular Weight	464.984
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].CCNC1=CC2=[O+]C3=C(C=C(C)C(NCC)=C3)C(C4=C(C=CC=C4)C(=O)OC)=C2C=C1C

InChI

InChIKey=WDTZNHRKHNKDOU-UHFFFAOYSA-M

InChI=1S/C27H29N2O3.ClH/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;/h8-15,28-29H,6-7H2,1-5H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BASIC RED 1:1

Official Name

English

XANTHYLIUM, 3,6-BIS(ETHYLAMINO)-9-(2-(METHOXYCARBONYL)PHENYL)-2,7-DIMETHYL-, CHLORIDE (1:1)

Systematic Name

English

C.I. BASIC RED 1:1

Common Name

English

RHODAMINE 590

Common Name

English

RHODAMINE F 4G

Common Name

English

BENZOIC ACID, O-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL)-, METHYL ESTER, HYDROCHLORIDE

Common Name

English

BENZOIC ACID, 2-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL)-, METHYL ESTER, MONOHYDROCHLORIDE

Common Name

English

CI 45161

Brand Name

English

BASONYL 485

Brand Name

English

BASIC RED 1:1 [INCI]

Common Name

English

Code System Code Type Description

FDA UNII

23DG89Z6G0

Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023

PRIMARY

EPA CompTox

DTXSID80883732

Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023

PRIMARY

CAS

3068-39-1

Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023

PRIMARY

ECHA (EC/EINECS)

221-326-1

Created by admin on Sat Dec 16 20:10:45 GMT 2023 , Edited by admin on Sat Dec 16 20:10:45 GMT 2023

PRIMARY

SUBSTANCE RECORD


					23DG89Z6G0

BASIC RED 1:1