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

Modify Date: 2024-02-12 22:44:30

Hydrazinecarbothioamide,2-[1-(4-fluorophenyl)ethylidene]- Structure
Hydrazinecarbothioamide,2-[1-(4-fluorophenyl)ethylidene]- structure
Common Name Hydrazinecarbothioamide,2-[1-(4-fluorophenyl)ethylidene]-
CAS Number 777-16-2 Molecular Weight 211.25900
Density 1.27g/cm3 Boiling Point 318.3ºC at 760 mmHg
Molecular Formula C9H10FN3S Melting Point N/A
MSDS N/A Flash Point 146.3ºC

 Names

Name (Z)-2-(1-(4-fluorophenyl)ethylidene)hydrazinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Boiling Point 318.3ºC at 760 mmHg
Molecular Formula C9H10FN3S
Molecular Weight 211.25900
Flash Point 146.3ºC
Exact Mass 211.05800
PSA 82.50000
LogP 2.47410
Index of Refraction 1.596

 Safety Information

HS Code 2930909090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

4-Fluoroacetophenonoxim
4-Fluor-acetophenon-thiosemicarbazon
4-fluoroacetophenone thiosemicarbazone
4-fluoroacetophenone oxime
ACETOPHENONE,4'-FLUORO-,OXIME
p-Fluoroacetophenone oxime
4-Fluor-acetophenonoxim
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