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| Chemical manufacturer since 1987 | ||||
| Name | 6-Methoxy-4-Benzothiazolamine |
|---|---|
| Synonyms | (6-Methoxy-1,3-Benzothiazol-4-Yl)Amine; Nciopen2_000528; Nsc71034 |
| Molecular Structure |  |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.22 |
| CAS Registry Number | 58249-74-4 |
| SMILES | C1=C(OC)C=C(N)C2=C1SC=N2 |
| InChI | 1S/C8H8N2OS/c1-11-5-2-6(9)8-7(3-5)12-4-10-8/h2-4H,9H2,1H3 |
| InChIKey | INNLSUHSUZAIRN-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.79°C at 760 mmHg (Cal.) |
| Flash point | 175.628°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-4-Benzothiazolamine |