1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea

Modify Date: 2023-01-16 07:47:22

1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea Structure
1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea structure
Common Name 1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea
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

 Names

Name 1-(3-oxobutan-2-ylideneamino)-3-phenylthiourea
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H13N3OS
Molecular Weight 235.30500
Exact Mass 235.07800
PSA 92.62000
LogP 2.54930

 Synonyms

Diacetyl (4-phenyl)thiosemicarbazone
Hydrazinecarbothioamide,2-(1-methyl-2-oxopropylidene)-N-phenyl
biacetyl (4-phenyl)-thiosemicarbazone
mono-keto-(4-phenylthioemicarbazone)