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 |
|---|---|
| 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 |
| InChIKey | DJZBOSUPODEIAK-UHFFFAOYSA-N |
| SMILES | Cc1cc2c(cc1C)N(C(=O)CCl)CCN2C(=O)CCl |
| HMS3085M08 |
| 1,1'-(6,7-dimethyl-2,3-dihydroquinoxaline-1,4-diyl)bis(2-chloroethanone) |