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Chemical manufacturer | ||||
Name | 2H-Indeno[5,6-d][1,3]thiazole |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Indeno[5,6-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7NS |
Molecular Weight | 173.23 |
CAS Registry Number | 78988-61-1 |
SMILES | c1c2c(=CC=C2)cc3c1=NCS3 |
InChI | 1S/C10H7NS/c1-2-7-4-9-10(12-6-11-9)5-8(7)3-1/h1-5H,6H2 |
InChIKey | HOVRYFCMXQPPDG-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 502.245°C at 760 mmHg (Cal.) |
Flash point | 257.549°C (Cal.) |
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