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Chemical manufacturer | ||||
Name | 4,5-Dihydroacenaphtho[5,4-d][1,3]Thiazole |
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Synonyms | 4,5-dihydroacenaphtho[5,4-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C13H9NS |
Molecular Weight | 211.28 |
CAS Registry Number | 108677-46-9 |
SMILES | c1cc2c3c(c1)c4c(cc3CC2)scn4 |
InChI | 1S/C13H9NS/c1-2-8-4-5-9-6-11-13(14-7-15-11)10(3-1)12(8)9/h1-3,6-7H,4-5H2 |
InChIKey | CKUTWXAROJGVSA-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 409.741°C at 760 mmHg (Cal.) |
Flash point | 214.059°C (Cal.) |
Refractive index | 1.819 (Cal.) |
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