3-Butenoicacid, 2-[2-(aminothioxomethyl)hydrazinylidene]-4-phenyl- structure
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Common Name | 3-Butenoicacid, 2-[2-(aminothioxomethyl)hydrazinylidene]-4-phenyl- | ||
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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 |
Name | (E,2Z)-2-(carbamothioylhydrazinylidene)-4-phenylbut-3-enoic acid |
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Synonym | More Synonyms |
Density | 1.3g/cm3 |
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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 |
~% 3-Butenoicacid,... CAS#:6961-77-9 |
Literature: Bodforss,S. Justus Liebigs Annalen der Chemie, 1961 , vol. 639, p. 125 - 132 |
Precursor 2 | |
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DownStream 0 |
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 |