Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethyl- (7CI,8CI,9CI) structure
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Common Name | Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethyl- (7CI,8CI,9CI) | ||
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CAS Number | 6717-60-8 | Molecular Weight | 315.19500 | |
Density | 1.334g/cm3 | Boiling Point | 648.4ºC at 760 mmHg | |
Molecular Formula | C14H16Cl2N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 345.9ºC |
Name | 2-chloro-1-[4-(2-chloroacetyl)-6,7-dimethyl-2,3-dihydroquinoxalin-1-yl]ethanone |
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Synonym | More Synonyms |
Density | 1.334g/cm3 |
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Boiling Point | 648.4ºC at 760 mmHg |
Molecular Formula | C14H16Cl2N2O2 |
Molecular Weight | 315.19500 |
Flash Point | 345.9ºC |
Exact Mass | 314.05900 |
PSA | 40.62000 |
LogP | 2.59060 |
Index of Refraction | 1.58 |
HMS3085M08 |
1,1'-(6,7-dimethyl-2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone) |