Solvent Yellow 43

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H24N2O2
Molecular Weight	324.4168
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Solvent Yellow 43

Structure Search

SMILES

CCCCNC1=C2C=CC=C3C(=O)N(CCCC)C(=O)C(C=C1)=C23

InChI

InChIKey=DXWHZJXKTHGHQF-UHFFFAOYSA-N

InChI=1S/C20H24N2O2/c1-3-5-12-21-17-11-10-16-18-14(17)8-7-9-15(18)19(23)22(20(16)24)13-6-4-2/h7-11,21H,3-6,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C20H24N2O2
Molecular Weight	324.4168
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:05:48 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:48 GMT 2025`
Record UNII	K7HPA28U8J
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Solvent Yellow 43

Common Name

English

1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-

Preferred Name

English

2-Butyl-6-(butylamino)-1H-benz[de]isoquinoline-1,3(2H)-dione

Systematic Name

English

Code System Code Type Description

PUBCHEM

87935

Created by admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025

PRIMARY

ECHA (EC/EINECS)

242-828-7

Created by admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025

PRIMARY

CAS

19125-99-6

Created by admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025

PRIMARY

EPA CompTox

DTXSID3051830

Created by admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025

PRIMARY

FDA UNII

K7HPA28U8J

Created by admin on Tue Apr 01 19:05:48 GMT 2025 , Edited by admin on Tue Apr 01 19:05:48 GMT 2025

PRIMARY