Hydrazinecarbothioamide,2-[1-(4-bromophenyl)ethylidene]-

Modify Date: 2024-01-05 19:09:57

Hydrazinecarbothioamide,2-[1-(4-bromophenyl)ethylidene]- Structure
Hydrazinecarbothioamide,2-[1-(4-bromophenyl)ethylidene]- structure
Common Name Hydrazinecarbothioamide,2-[1-(4-bromophenyl)ethylidene]-
CAS Number 16546-06-8 Molecular Weight 272.16500
Density 1.55g/cm3 Boiling Point 365.3ºC at 760mmHg
Molecular Formula C9H10BrN3S Melting Point N/A
MSDS N/A Flash Point 174.7ºC

 Names

Name [(Z)-1-(4-bromophenyl)ethylideneamino]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.55g/cm3
Boiling Point 365.3ºC at 760mmHg
Molecular Formula C9H10BrN3S
Molecular Weight 272.16500
Flash Point 174.7ºC
Exact Mass 270.97800
PSA 82.50000
LogP 3.09750
Vapour Pressure 1.58E-05mmHg at 25°C
Index of Refraction 1.652

 Synonyms

p-bromoacetophenone oxime
p-Bromoacetophenone oxime,(Z)
4'-bromoacetophenone-thiosemicarbazone
1-(1-(4-bromophenyl)ethylidene)thiosemicarbazide
1-(4-bromophenyl)-1-(hydroxyimino)ethane
1-(4-bromo-phenyl)-ethanone oxime
4-bromoacetophenone oxime
1-(4-Brom-phenyl)-aethanon-thiosemicarbazon
1-(4-bromo-phenyl)-ethanone thiosemicarbazone
1-(4-Brom-phenyl)-aethanon-oxim
4-Brom-acetophenon-thiosemicarbazon
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