S-(p-bromophenyl)-N-acetyl-L-cysteine structure
|
Common Name | S-(p-bromophenyl)-N-acetyl-L-cysteine | ||
|---|---|---|---|---|
| CAS Number | 21462-47-5 | Molecular Weight | 318.18700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12BrNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | S-(p-bromophenyl)-N-acetyl-L-cysteine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12BrNO3S |
|---|---|
| Molecular Weight | 318.18700 |
| Exact Mass | 316.97200 |
| PSA | 91.70000 |
| LogP | 2.52140 |
| Vapour Pressure | 2.7E-12mmHg at 25°C |
| InChIKey | FZPBUFAQZNZYPA-UHFFFAOYSA-N |
| SMILES | CC(=O)NC(CSC1=CC=C(C=C1)Br)C(=O)O |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propanoic acid |