Solvent Yellow 43

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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=CC=C2C(=O)N(CCCC)C(=O)C3=C2C1=CC=C3

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 `Sat Dec 16 12:21:56 GMT 2023` Edited by `admin` on `Sat Dec 16 12:21:56 GMT 2023`
Record UNII	K7HPA28U8J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Solvent Yellow 43

Common Name

English

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

Systematic 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 Sat Dec 16 12:21:56 GMT 2023 , Edited by admin on Sat Dec 16 12:21:56 GMT 2023

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ECHA (EC/EINECS)

242-828-7

Created by admin on Sat Dec 16 12:21:56 GMT 2023 , Edited by admin on Sat Dec 16 12:21:56 GMT 2023

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CAS

19125-99-6

Created by admin on Sat Dec 16 12:21:56 GMT 2023 , Edited by admin on Sat Dec 16 12:21:56 GMT 2023

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EPA CompTox

DTXSID3051830

Created by admin on Sat Dec 16 12:21:56 GMT 2023 , Edited by admin on Sat Dec 16 12:21:56 GMT 2023

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FDA UNII

K7HPA28U8J

Created by admin on Sat Dec 16 12:21:56 GMT 2023 , Edited by admin on Sat Dec 16 12:21:56 GMT 2023

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