| Name | Benzene-1,2-Diamine Hydrochloride |
|---|---|
| Synonyms | O-Phenylenediamine Hydrochloride; Benzene-O-Diamine Monohydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9ClN2 |
| Molecular Weight | 144.60 |
| CAS Registry Number | 39145-59-0 |
| EINECS | 254-318-1 |
| SMILES | [H+].C1=C(N)C(=CC=C1)N.[Cl-] |
| InChI | 1S/C6H8N2.ClH/c7-5-3-1-2-4-6(5)8;/h1-4H,7-8H2;1H |
| InChIKey | GNNALEGJVYVIIH-UHFFFAOYSA-N |
| Boiling point | 257°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 124.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzene-1,2-Diamine Hydrochloride |