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Chemical manufacturer | ||||
Name | 6-isopropyl-2-methyl-1,3-benzothiazole |
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Synonyms | 6-isopropyl-2-methylbenzo[d]thiazole; Benzothiazole, 2-methyl-6-(1-methylethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H13NS |
Molecular Weight | 191.29 |
CAS Registry Number | 91331-55-4 |
SMILES | CC(C)c1ccc2nc(C)sc2c1 |
InChI | 1S/C11H13NS/c1-7(2)9-4-5-10-11(6-9)13-8(3)12-10/h4-7H,1-3H3 |
InChIKey | VIYIYGNVHSOXKC-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 277.329°C at 760 mmHg (Cal.) |
Flash point | 118.463°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-isopropyl-2-methyl-1,3-benzothiazole |