3-[(4-Chlorobenzyl)thio]-N-methyl-2-quinoxalinamine structure
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Common Name | 3-[(4-Chlorobenzyl)thio]-N-methyl-2-quinoxalinamine | ||
|---|---|---|---|---|
| CAS Number | 73855-42-2 | Molecular Weight | 315.82000 | |
| Density | 1.34g/cm3 | Boiling Point | 481ºC at 760 mmHg | |
| Molecular Formula | C16H14ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.7ºC | |
| Name | 3-[(4-chlorophenyl)methylsulfanyl]-N-methylquinoxalin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 481ºC at 760 mmHg |
| Molecular Formula | C16H14ClN3S |
| Molecular Weight | 315.82000 |
| Flash Point | 244.7ºC |
| Exact Mass | 315.06000 |
| PSA | 63.11000 |
| LogP | 4.69020 |
| Index of Refraction | 1.696 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 3-Methylamino-2-<4-chlor-benzylmercapto>-chinoxalin |