1,1-DIFLUOROACETONE OXIME

Modify Date: 2025-09-20 12:03:44

1,1-DIFLUOROACETONE OXIME Structure
1,1-DIFLUOROACETONE OXIME structure
Common Name 1,1-DIFLUOROACETONE OXIME
CAS Number 433-49-8 Molecular Weight 109.07500
Density 1.24g/cm3 Boiling Point 146.1ºC at 760mmHg
Molecular Formula C3H5F2NO Melting Point N/A
MSDS N/A Flash Point 42.2ºC

 Names

Name N-(1,1-difluoropropan-2-ylidene)hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 146.1ºC at 760mmHg
Molecular Formula C3H5F2NO
Molecular Weight 109.07500
Flash Point 42.2ºC
Exact Mass 109.03400
PSA 32.59000
LogP 1.10160
Vapour Pressure 2.63mmHg at 25°C
Index of Refraction 1.371
InChIKey VNWVMFRXDOXYPP-QHHAFSJGSA-N
SMILES CC(=NO)C(F)F

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2928000090

 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

1,1-DIFLUOROACETONE OXIME MIN.
1,1-difluoro-2-propanone oxime
1,1-Difluoropropan-2-one oxime
2-Propanone,1,1-difluoro-,oxime
1,1-Difluoroacetone oxime
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