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Chemical manufacturer | ||||
Name | Cyclopenta[2,3]Indeno[5,6-d][1,3]Thiazole |
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Synonyms | cyclopenta[2,3]indeno[5,6-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C13H7NS |
Molecular Weight | 209.27 |
CAS Registry Number | 162304-37-2 |
SMILES | C1=CC2=C3C=C4C(=CC3=CC2=C1)SC=N4 |
InChI | 1S/C13H7NS/c1-2-8-4-9-5-13-12(14-7-15-13)6-11(9)10(8)3-1/h1-7H |
InChIKey | YINVZRNYYJTDOU-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 722.5±43.0°C at 760 mmHg (Cal.) |
Flash point | 390.7±28.2°C (Cal.) |
Refractive index | 1.805 (Cal.) |
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