6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine structure
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Common Name | 6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine | ||
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CAS Number | 853723-85-0 | Molecular Weight | 233.09 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 329.1±42.0 °C at 760 mmHg | |
Molecular Formula | C10H10Cl2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 130.9±28.0 °C |
Name | 6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 329.1±42.0 °C at 760 mmHg |
Molecular Formula | C10H10Cl2O2 |
Molecular Weight | 233.09 |
Flash Point | 130.9±28.0 °C |
Exact Mass | 232.005783 |
LogP | 3.32 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.554 |
2H-1,5-Benzodioxepin, 6-chloro-8-(chloromethyl)-3,4-dihydro- |
6-Chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine |
MFCD06655852 |