Identification |
Name: | 1-phenyl-5-(prop-2-yn-1-ylsulfanyl)-1H-tetrazole |
Synonyms: | 1H-Tetrazole, 1-phenyl-5-(2-propyn-1-ylthio)-;1-Phenyl-1H-tetraazol-5-yl 2-propynyl sulfide;1-Phenyl-5-(2-propynylthio)-1H-tetraazole;1-Phenyl-5-(prop-2-yn-1-ylsulfanyl)-1H-tetrazole |
CAS: | 53918-41-5 |
Molecular Formula: | C10H8N4S |
Molecular Weight: | 216.2623 |
InChI: | InChI=1/C10H8N4S/c1-2-8-15-10-11-12-13-14(10)9-6-4-3-5-7-9/h1,3-7H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 182.9°C |
Boiling Point: | 378.7°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.655 |
HS Code: | 2933990090 |
Flash Point: | 182.9°C |
Safety Data |
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