| Name | 4,6-bis-chloroacetyl-m-phenylenediamine |
|---|---|
| Synonyms |
4,6-Bis-chloracetyl-m-phenylendiamin
4.6-Diamino-1.3-bis-chloracetyl-benzol |
| Molecular Formula | C10H10Cl2N2O2 |
|---|---|
| Molecular Weight | 261.10500 |
| Exact Mass | 260.01200 |
| PSA | 86.18000 |
| LogP | 2.85640 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |