Identification |
Name: | 5-(2-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL |
Synonyms: | 5-(2-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003358;ART-CHEM-BB B017966;BUTTPARK 138\43-83;CHEMBRDG-BB 3017966;Albb-003242 |
CAS: | 26029-13-0 |
Molecular Formula: | C10H10ClN3S |
Molecular Weight: | 239.72 |
InChI: | InChI=1/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3,(H,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 147.9°C |
Boiling Point: | 320.9°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 147.9°C |
Safety Data |
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