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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,3-benzothiazol-2-yl thiocyanate |
|---|---|
| Synonyms | 6-methyl-2-thiocyanatobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2S2 |
| Molecular Weight | 206.29 |
| CAS Registry Number | 99066-89-4 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)SC#N |
| InChI | 1S/C9H6N2S2/c1-6-2-3-7-8(4-6)13-9(11-7)12-5-10/h2-4H,1H3 |
| InChIKey | BXCBREZFAZDXNC-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.3±35.0°C at 760 mmHg (Cal.) |
| Flash point | 171.1±25.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1,3-benzothiazol-2-yl thiocyanate |