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| Chemical manufacturer | ||||
| Name | 6-Methyl-2-(methylsulfanyl)-1,3-benzothiazol-5-amine |
|---|---|
| Synonyms | 6-methyl-2-(methylthio)benzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2S2 |
| Molecular Weight | 210.32 |
| CAS Registry Number | 98953-77-6 |
| SMILES | CC1=CC2=C(C=C1N)N=C(S2)SC |
| InChI | 1S/C9H10N2S2/c1-5-3-8-7(4-6(5)10)11-9(12-2)13-8/h3-4H,10H2,1-2H3 |
| InChIKey | DVQAOZXDZWGAJP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.2±34.0°C at 760 mmHg (Cal.) |
| Flash point | 191.0±25.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2-(methylsulfanyl)-1,3-benzothiazol-5-amine |