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Chemical manufacturer | ||||
Name | 4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole |
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Synonyms | 4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole #; 4-methyl-4,5,6,7-tetrahydrobenzo[d]thiazole; 4-Methylcyclohexathiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H11NS |
Molecular Weight | 153.24 |
CAS Registry Number | 96963-09-6 |
SMILES | n1c2c(sc1)CCCC2C |
InChI | 1S/C8H11NS/c1-6-3-2-4-7-8(6)9-5-10-7/h5-6H,2-4H2,1H3 |
InChIKey | CYPZZDHYKITMGX-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 247.338°C at 760 mmHg (Cal.) |
Flash point | 108.891°C (Cal.) |
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List of Reports Available for 4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole |