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Chemical manufacturer | ||||
Name | 8-Methyl-4,5-dihydroacenaphtho[4,5-d][1,3]thiazole |
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Synonyms | 8-methyl-4,5-dihydroacenaphtho[4,5-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C14H11NS |
Molecular Weight | 225.31 |
CAS Registry Number | 96953-71-8 |
SMILES | Cc1nc2cc3c4c(cccc4c2s1)CC3 |
InChI | 1S/C14H11NS/c1-8-15-12-7-10-6-5-9-3-2-4-11(13(9)10)14(12)16-8/h2-4,7H,5-6H2,1H3 |
InChIKey | RBZNKUIDQRLFID-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 412.787°C at 760 mmHg (Cal.) |
Flash point | 212.678°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-4,5-dihydroacenaphtho[4,5-d][1,3]thiazole |