2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME

Modify Date: 2024-02-06 20:05:29

2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME Structure
2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME structure
Common Name 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME
CAS Number 82585-34-0 Molecular Weight 168.16800
Density 1.25g/cm3 Boiling Point 285.4ºC at 760 mmHg
Molecular Formula C8H9FN2O Melting Point N/A
MSDS N/A Flash Point 126.4ºC

 Names

Name N-[2-amino-1-(4-fluorophenyl)ethylidene]hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.25g/cm3
Boiling Point 285.4ºC at 760 mmHg
Molecular Formula C8H9FN2O
Molecular Weight 168.16800
Flash Point 126.4ºC
Exact Mass 168.07000
PSA 58.61000
LogP 1.66300
Index of Refraction 1.545

 Safety Information

HS Code 2928000090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME
Ethanone,2-amino-1-(4-fluorophenyl)-,oxime
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