Name | (E)-1-chloro-4-(3-nitrophenyl)but-3-en-2-one |
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Synonyms | 1-Chlor-4-(m-nitrophenyl)-buten-(3)-on-(2) |
Density | 1.348g/cm3 |
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Boiling Point | 369ºC at 760 mmHg |
Molecular Formula | C10H8ClNO3 |
Molecular Weight | 225.62800 |
Flash Point | 177ºC |
Exact Mass | 225.01900 |
PSA | 62.89000 |
LogP | 2.93910 |
Vapour Pressure | 1.22E-05mmHg at 25°C |
Index of Refraction | 1.612 |
~% 15473-82-2 |
Literature: Baker; Ho Journal of pharmaceutical sciences, 1967 , vol. 56, # 1 p. 28 - 32 |
Precursor 2 | |
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DownStream 0 |