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 |