Accessed:

Solvent Yellow 43

Molecular formula:	C20H24N2O2
Average mass:	324.424
Monoisotopic mass:	324.183778
ChemSpider ID:	79334

Spectra

Structural identifiers

Names

Names and synonyms

Verified

19125-99-6

[RN]

1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2-BUTYL-6-(BUTYLAMINO)-

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

[ACD/Index Name]

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

2-Butyl-6-(butylamino)-1H-benzo[de]isochinolin-1,3(2H)-dion

[German]

[ACD/IUPAC Name]

2-Butyl-6-(butylamino)-1H-benzo[de]isoquinoléine-1,3(2H)-dione

[French]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

242-828-7

[EINECS]

Solvent Yellow 43

Unverified

11118-22-2

[RN]

12226-96-9

[RN]

12227-04-2

[RN]

1956-15-6

[RN]

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

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

2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-quinone

4-(Butylamino)-N-butyl-1,8-naphthalimide

4-n-butylamino-N-n-butyl-1,8-naphthalic imide

Fluorol 7GA

GP42_EBVA8

Q5J463_SALCH

Q79MP6_PSEAI

Q932Y6_PSEAI

Solvent Yellow 43

SOLVENT YELLOW 47

TLR9_HUMAN

Toll-like receptor 9

β-lactamase

Database IDs