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| Chemical manufacturer | ||||
| Name | 2-Amino-1,3-benzothiazol-5-ol hydrochloride (1:1) |
|---|---|
| Synonyms | 2-aminobenzo[d]thiazol-5-ol hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClN2OS |
| Molecular Weight | 202.66 |
| CAS Registry Number | 854091-33-1 |
| SMILES | C1=CC2=C(C=C1O)N=C(S2)N.Cl |
| InChI | 1S/C7H6N2OS.ClH/c8-7-9-5-3-4(10)1-2-6(5)11-7;/h1-3,10H,(H2,8,9);1H |
| InChIKey | HSEIPCULRXUQAP-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,3-benzothiazol-5-ol hydrochloride (1:1) |