1,1-DIFLUOROACETONE OXIME structure
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Common Name | 1,1-DIFLUOROACETONE OXIME | ||
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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 |
Name | N-(1,1-difluoropropan-2-ylidene)hydroxylamine |
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Synonym | More Synonyms |
Density | 1.24g/cm3 |
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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 |
Hazard Codes | Xi: Irritant; |
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HS Code | 2928000090 |
HS Code | 2928000090 |
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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% |
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 |