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Chemical manufacturer | ||||
Name | 6-Methyl-1,3-benzothiazol-2-yl thiocyanate |
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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.) |
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Boiling point | 359.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 171.1±25.9°C (Cal.) |
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List of Reports Available for 6-Methyl-1,3-benzothiazol-2-yl thiocyanate |