Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI) structure
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Common Name | Quinoxaline,1,4-bis(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl- (7CI,8CI,9CI) | ||
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| CAS Number | 6699-47-4 | Molecular Weight | 301.16800 | |
| Density | 1.346g/cm3 | Boiling Point | 559.3ºC at 760mmHg | |
| Molecular Formula | C13H14Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.1ºC | |
| Name | 2-chloro-1-[4-(2-chloroacetyl)-3-methyl-2,3-dihydroquinoxalin-1-yl]ethanone |
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| Synonym | More Synonyms |
| Density | 1.346g/cm3 |
|---|---|
| Boiling Point | 559.3ºC at 760mmHg |
| Molecular Formula | C13H14Cl2N2O2 |
| Molecular Weight | 301.16800 |
| Flash Point | 292.1ºC |
| Exact Mass | 300.04300 |
| PSA | 40.62000 |
| LogP | 2.36230 |
| Index of Refraction | 1.573 |
| 1,1'-(2-methyl-2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone) |