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Chemical manufacturer | ||||
Name | 8-Methyl-4,5-Dihydroacenaphtho[5,4-d][1,3]Thiazole |
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Synonyms | 8-methyl-4,5-dihydroacenaphtho[5,4-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C14H11NS |
Molecular Weight | 225.31 |
CAS Registry Number | 110060-06-5 |
SMILES | CC1=NC2=C(S1)C=C3CCC4=C3C2=CC=C4 |
InChI | 1S/C14H11NS/c1-8-15-14-11-4-2-3-9-5-6-10(13(9)11)7-12(14)16-8/h2-4,7H,5-6H2,1H3 |
InChIKey | RJINXBFLBBYGEC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 412.8±14.0°C at 760 mmHg (Cal.) |
Flash point | 212.7±9.0°C (Cal.) |
Refractive index | 1.785 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-4,5-Dihydroacenaphtho[5,4-d][1,3]Thiazole |