2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(2-chloro-4-fluorophenyl)- structure
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Common Name | 2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(2-chloro-4-fluorophenyl)- | ||
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CAS Number | 7358-86-3 | Molecular Weight | 304.70000 | |
Density | 1.403g/cm3 | Boiling Point | 451.4ºC at 760 mmHg | |
Molecular Formula | C16H10ClFO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 191ºC |
Name | 2'-Chlor-4-dimethylamino-benzoin |
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Synonym | More Synonyms |
Density | 1.403g/cm3 |
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Boiling Point | 451.4ºC at 760 mmHg |
Molecular Formula | C16H10ClFO3 |
Molecular Weight | 304.70000 |
Flash Point | 191ºC |
Exact Mass | 304.03000 |
PSA | 35.53000 |
LogP | 4.10390 |
Index of Refraction | 1.639 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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2-Chlor-4-ethoxy-1-azaazulen |
2'-Chlor-4'-fluor-3,4-methylendioxy-chalkon |
2'-chloro-4-dimethylamino-benzoin |