Name | Thiadiazole |
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Synonyms | 1,2,3-Thiadiazole; Chebi:39468; Inchi=1/C2h2n2s/C1-2-5-4-3-1/H1-2 |
Molecular Structure | ![]() |
Molecular Formula | C2H2N2S |
Molecular Weight | 86.11 |
CAS Registry Number | 288-48-2 |
SMILES | C1=CN=NS1 |
InChI | 1S/C2H2N2S/c1-2-5-4-3-1/h1-2H |
InChIKey | UGUHFDPGDQDVGX-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 110.794°C at 760 mmHg (Cal.) |
Flash point | 28.312°C (Cal.) |
(1) | Scott M. Brombosz, Anthony Lucas Appleton, Andrew J. Zappas II and Uwe H. F. Bunz. Water-soluble benzo- and naphtho-thiadiazole-based bistriazoles and their metal-binding properties, Chem. Commun., 2010, 46, 1419. |
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Market Analysis Reports |
List of Reports Available for Thiadiazole |