1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea structure
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Common Name | 1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea | ||
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CAS Number | 53534-12-6 | Molecular Weight | 235.30500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H13N3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea |
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Synonym | More Synonyms |
Molecular Formula | C11H13N3OS |
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Molecular Weight | 235.30500 |
Exact Mass | 235.07800 |
PSA | 92.62000 |
LogP | 2.54930 |
Diacetyl (4-phenyl)thiosemicarbazone |
Hydrazinecarbothioamide,2-(1-methyl-2-oxopropylidene)-N-phenyl |
biacetyl (4-phenyl)-thiosemicarbazone |
mono-keto-(4-phenylthioemicarbazone) |