| Name | Benzene-1,2-Diamine Sulphite |
|---|---|
| Synonyms | O-Phenylenediamine; Sulfurous Acid; Benzene-O-Diamine Sulphite |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O3S |
| Molecular Weight | 190.22 |
| CAS Registry Number | 49720-84-5 |
| EINECS | 256-445-8 |
| SMILES | O=[S](O)O.C1=C(N)C(=CC=C1)N |
| InChI | 1S/C6H8N2.H2O3S/c7-5-3-1-2-4-6(5)8;1-4(2)3/h1-4H,7-8H2;(H2,1,2,3) |
| InChIKey | BTYGXDSVOPRYMN-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 Sulphite |