Name | 2-(Isothiocyanatomethyl)-6-Methyl-1,3-Benzothiazole |
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Synonyms | 2-(isothiocyanatomethyl)-6-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S2 |
Molecular Weight | 220.31 |
CAS Registry Number | 39905-98-1 |
SMILES | Cc1ccc2c(c1)sc(n2)CN=C=S |
InChI | 1S/C10H8N2S2/c1-7-2-3-8-9(4-7)14-10(12-8)5-11-6-13/h2-4H,5H2,1H3 |
InChIKey | QDNRFOSDRBPKTJ-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 361.991°C at 760 mmHg (Cal.) |
Flash point | 172.726°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Isothiocyanatomethyl)-6-Methyl-1,3-Benzothiazole |