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| Chemical manufacturer | ||||
| Name | 4,6-Dichlorobenzothiazol-2-Amine |
|---|---|
| Synonyms | (4,6-Dichloro-1,3-Benzothiazol-2-Yl)Amine; Nsc14671; Dichlorobenzothiazol-2-Amine |
| Molecular Structure |  |
| Molecular Formula | C7H4Cl2N2S |
| Molecular Weight | 219.09 |
| CAS Registry Number | 61792-25-4 |
| EINECS | 263-216-6 |
| SMILES | C1=C(Cl)C=C(C2=C1SC(=N2)N)Cl |
| InChI | 1S/C7H4Cl2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11) |
| InChIKey | UZGRZSHGRZYCQV-UHFFFAOYSA-N |
| Density | 1.654g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.668°C at 760 mmHg (Cal.) |
| Flash point | 181.602°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Dichlorobenzothiazol-2-Amine |