3-Butenoicacid, 2-[2-(aminothioxomethyl)hydrazinylidene]-4-phenyl-

Modify Date: 2024-01-12 17:20:51

3-Butenoicacid, 2-[2-(aminothioxomethyl)hydrazinylidene]-4-phenyl- Structure
3-Butenoicacid, 2-[2-(aminothioxomethyl)hydrazinylidene]-4-phenyl- structure
Common Name 3-Butenoicacid, 2-[2-(aminothioxomethyl)hydrazinylidene]-4-phenyl-
CAS Number 6961-77-9 Molecular Weight 249.28900
Density 1.3g/cm3 Boiling Point 461.8ºC at 760mmHg
Molecular Formula C11H11N3O2S Melting Point N/A
MSDS N/A Flash Point 233.1ºC

 Names

Name (E,2Z)-2-(carbamothioylhydrazinylidene)-4-phenylbut-3-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 461.8ºC at 760mmHg
Molecular Formula C11H11N3O2S
Molecular Weight 249.28900
Flash Point 233.1ºC
Exact Mass 249.05700
PSA 119.80000
LogP 2.06480
Index of Refraction 1.629

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-Thiosemicarbazono-4-phenyl-buten-(3)-saeure
Cinnamoylameisensaeure-thiosemicarbazon
2-thiosemicarbazido-1,4-naphthoquinone
Benzyliden-brenztraubensaeure-thiosemicarbazon
Hydrazinecarbothioamide,2-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)
2-Thiosemicarbazido-1,4-naphthochinon
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