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Chemical manufacturer | ||||
Name | 2-(3-Heptanyl)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |
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Synonyms | 2-(heptan-3-yl)-3-methyl-2,3-dihydrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C15H23NS |
Molecular Weight | 249.41 |
CAS Registry Number | 104169-07-5 |
SMILES | CCCCC(CC)C1N(c2ccccc2S1)C |
InChI | 1S/C15H23NS/c1-4-6-9-12(5-2)15-16(3)13-10-7-8-11-14(13)17-15/h7-8,10-12,15H,4-6,9H2,1-3H3 |
InChIKey | KRQGGVCQVXLFFR-UHFFFAOYSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 342.028°C at 760 mmHg (Cal.) |
Flash point | 160.653°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 2-(3-Heptanyl)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |