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Chemical manufacturer | ||||
Name | 3-Methyl-2,2-Dipentyl-2,3-Dihydro-1,3-Benzothiazole |
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Synonyms | 3-methyl-2,2-dipentyl-2,3-dihydrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C18H29NS |
Molecular Weight | 291.49 |
CAS Registry Number | 104169-13-3 |
SMILES | CCCCCC1(N(c2ccccc2S1)C)CCCCC |
InChI | 1S/C18H29NS/c1-4-6-10-14-18(15-11-7-5-2)19(3)16-12-8-9-13-17(16)20-18/h8-9,12-13H,4-7,10-11,14-15H2,1-3H3 |
InChIKey | FXZXEHKLWGOIDB-UHFFFAOYSA-N |
Density | 0.966g/cm3 (Cal.) |
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Boiling point | 382.614°C at 760 mmHg (Cal.) |
Flash point | 185.199°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2,2-Dipentyl-2,3-Dihydro-1,3-Benzothiazole |