Identification |
Name: | 4-({(1E)-[5-(2-chlorophenyl)furan-2-yl]methylidene}amino)-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione |
Synonyms: | AC1NSXMN;Ambcb5622899;MLS000702157;MolPort-002-159-229;MolPort-019-761-302;AKOS000351453;SMR000227085;BIM-0026305.P001;4-({[5-(2-chlorophenyl)-2-furyl]methylene}amino)-5-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide;4-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione;5622-89-9 |
CAS: | 5622-89-9 |
Molecular Formula: | C19H13ClN4OS |
Molecular Weight: | 380.8507 |
InChI: | InChI=1/C19H13ClN4OS/c20-16-9-5-4-8-15(16)17-11-10-14(25-17)12-21-24-18(22-23-19(24)26)13-6-2-1-3-7-13/h1-12H,(H,23,26)/b21-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 262.3°C |
Boiling Point: | 510°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.704 |
Flash Point: | 262.3°C |
Safety Data |
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