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| Chemical manufacturer | ||||
| Name | 4-Amino-2-methyl-1,3-benzothiazol-5-ol |
|---|---|
| Synonyms | 4-amino-2-methylbenzo[d]thiazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.23 |
| CAS Registry Number | 89976-70-5 |
| SMILES | Cc1nc2c(s1)ccc(c2N)O |
| InChI | 1S/C8H8N2OS/c1-4-10-8-6(12-4)3-2-5(11)7(8)9/h2-3,11H,9H2,1H3 |
| InChIKey | MRNSXCQOUJKCJR-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.913°C at 760 mmHg (Cal.) |
| Flash point | 172.075°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2-methyl-1,3-benzothiazol-5-ol |