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32449-36-8

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32449-36-8 Structure

32449-36-8 Structure
IdentificationBack Directory
[Name]

N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine
[CAS]

32449-36-8
[Synonyms]

N-[2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methylbenzenamine
Benzenamine, N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl-
[Molecular Formula]

C23H22N2S
[MOL File]

32449-36-8.mol
[Molecular Weight]

358.5
Chemical PropertiesBack Directory
[EPA Substance Registry System]

Benzenamine, N-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-methylethylidene]-4-methyl- (32449-36-8)
Safety DataBack Directory
[TSCA ]

TSCA listed
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