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1042-84-8

1042-84-8 Structure

1042-84-8 Structure
IdentificationBack Directory
[Name]

2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethan-1-one
[CAS]

1042-84-8
[Synonyms]

2-(BENZOYLMETHYLENE)-1-METHYLNAPHTHO[1,2-D]THIAZOLINE
1,2-Dihydro-1-methyl-2-(benzoylmethylene)naphtho[1,2-d]thiazole
1,2-Dihydro-1-methyl-2-phenacylidene-naphtho[1,2-d]thiazole,97%
2-(1-Methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone
1,2-Dihydro-1-Methyl-2-Phenacylidene- Naphtho(1,2-d)Thiazole, 97%
2-(1-METHYL-1H-NAPHTHO(1,2-D)THIAZOL-2-YLIDENE)-1-PHENYL-ETHANONE
2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethan-1-one
Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl-
(2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone
[EINECS(EC#)]

213-870-3
[Molecular Formula]

C20H15NOS
[MDL Number]

MFCD00142472
[MOL File]

1042-84-8.mol
[Molecular Weight]

317.4
Chemical PropertiesBack Directory
[Melting point ]

222 °C
[Boiling point ]

464.5±45.0 °C(Predicted)
[density ]

1.323±0.06 g/cm3(Predicted)
[pka]

-1.69±0.20(Predicted)
[EPA Substance Registry System]

Ethanone, 2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenyl- (1042-84-8)
Safety DataBack Directory
[TSCA ]

TSCA listed
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