pfboa-acetaldehyde structure
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Common Name | pfboa-acetaldehyde | ||
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CAS Number | 114611-59-5 | Molecular Weight | 239.14200 | |
Density | 1.37g/cm3 | Boiling Point | 213.3ºC at 760mmHg | |
Molecular Formula | C9H6F5NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 82.8ºC |
Name | pfboa-acetaldehyde |
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Synonym | More Synonyms |
Density | 1.37g/cm3 |
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Boiling Point | 213.3ºC at 760mmHg |
Molecular Formula | C9H6F5NO |
Molecular Weight | 239.14200 |
Flash Point | 82.8ºC |
Exact Mass | 239.03700 |
PSA | 21.59000 |
LogP | 2.90440 |
Vapour Pressure | 0.241mmHg at 25°C |
Index of Refraction | 1.432 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26 |
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% |
Acetaldehyde O-2,3,4,5,6-PFBHA-oxime |
acetaldehyde-O-pentafluorobenzyloxime |
N-Ethylidene-O-(2,3,4,5,6-pentafluorobenzyl)hydroxylamine |
N-Ethylidene[(2,3,4,5,6-pentafluorobenzyl)oxy]amine |
Acetaldehyde-O-pentafluorophenylmethyl-oxime |
MFCD09265188 |