| Name | 3-[(2-chloro-acetylamino)-methyl]-benzoic acid |
|---|---|
| Synonyms |
N-Chloracetyl-benzylamino-carbonsaeure-(3)
3-(Chloracetamino-methyl)-benzoesaeure 3-[(2-Chlor-acetylamino)-methyl]-benzoesaeure |
| Molecular Formula | C10H10ClNO3 |
|---|---|
| Molecular Weight | 227.64400 |
| Exact Mass | 227.03500 |
| PSA | 66.40000 |
| LogP | 1.63070 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |