1-(1-Azetidinyl)-2-bromoethanone structure
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Common Name | 1-(1-Azetidinyl)-2-bromoethanone | ||
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CAS Number | 885267-00-5 | Molecular Weight | 178.027 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 257.9±23.0 °C at 760 mmHg | |
Molecular Formula | C5H8BrNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 109.8±22.6 °C |
Name | 1-(azetidin-1-yl)-2-bromoethanone |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 257.9±23.0 °C at 760 mmHg |
Molecular Formula | C5H8BrNO |
Molecular Weight | 178.027 |
Flash Point | 109.8±22.6 °C |
Exact Mass | 176.978912 |
PSA | 20.31000 |
LogP | 0.30 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.558 |
HS Code | 2933990090 |
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HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
1-(1-Azetidinyl)-2-bromoethanone |
N-Bromoacetylazetidine |
Azetidine,1-(bromoacetyl)-(9CI) |
1-(Azetidin-1-yl)-2-bromoethanone |
Ethanone, 1-(1-azetidinyl)-2-bromo- |