Acetophenone,2-amino--alpha--bromo--alpha--chloro-5-methyl- (1CI) structure
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Common Name | Acetophenone,2-amino--alpha--bromo--alpha--chloro-5-methyl- (1CI) | ||
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| CAS Number | 861611-49-6 | Molecular Weight | 262.53100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9BrClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethanone, 1-(2-amino-5-methylphenyl)-2-bromo-2-chloro |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9BrClNO |
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| Molecular Weight | 262.53100 |
| Exact Mass | 260.95600 |
| PSA | 43.09000 |
| LogP | 3.30090 |
| Acetophenone, 2-amino-α-bromo-α-chloro-5-methyl- |
| ACETOPHENONE,2-AMINO-A-BROMO-A-CHLORO-5-METHYL- |