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Chemical manufacturer | ||||
Name | 2-(1H-Pyrrol-2-Yl)-1,3,4-Thiadiazole |
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Synonyms | 2-(1H-pyrrol-2-yl)-1,3,4-thiadiazole |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3S |
Molecular Weight | 151.19 |
CAS Registry Number | 50269-84-6 |
SMILES | c1cnc(c1)c2nncs2 |
InChI | 1S/C6H5N3S/c1-2-5(7-3-1)6-9-8-4-10-6/h1-4,7H |
InChIKey | JRWVZJFYWJPHTB-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 350.846°C at 760 mmHg (Cal.) |
Flash point | 173.224°C (Cal.) |
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List of Reports Available for 2-(1H-Pyrrol-2-Yl)-1,3,4-Thiadiazole |