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Chemical manufacturer | ||||
Name | 6,7-Dihydro-8H-Thiochromeno[6,7-D][1,3]Thiazol-8-One |
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Synonyms | 6H-thiochromeno[6,7-d]thiazol-8(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7NOS2 |
Molecular Weight | 221.30 |
CAS Registry Number | 6813-46-3 |
SMILES | C1CSC2=CC3=C(C=C2C1=O)N=CS3 |
InChI | 1S/C10H7NOS2/c12-8-1-2-13-9-4-10-7(3-6(8)9)11-5-14-10/h3-5H,1-2H2 |
InChIKey | XMGSLIWOTGKPNJ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 414.6±34.0°C at 760 mmHg (Cal.) |
Flash point | 204.5±25.7°C (Cal.) |
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List of Reports Available for 6,7-Dihydro-8H-Thiochromeno[6,7-D][1,3]Thiazol-8-One |