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Basic Information
CAS No.: 2039-06-7
Name: 3,5-Diphenyl-4H-1,2,4-triazole
Article Data: 58
Molecular Structure:
Molecular Structure of 2039-06-7 (3,5-Diphenyl-4H-1,2,4-triazole)
Formula: C14H11N3
Molecular Weight: 221.261
Synonyms: 3,5-diphenyl-s-triazole;3,5-Diphenyl-1H-1,2,4-triazol;2,5-Diphenyl-1H-1,2,4-triazol;3,5-Diphenyl-1,2,4-triazol;3,5-Diphenyl-1,2,4-triazole;3,5-Diphenyl-4H-1,2,4-triazole;s-Triazole,3,5-diphenyl;1H-1,2,4-TRIAZOLE,3,5-DIPHENYL;
Density: 1.197g/cm3
Melting Point: 192°C
Boiling Point: 440°Cat760mmHg
Flash Point: 206.8°C
Safety: Poison by intraperitoneal and intravenous routes. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 41.57000
LogP: 3.13870
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Toxicity Data With Reference

1.   

ipr-mus LD50:300 mg/kg

    JPMSAE    Journal of Pharmaceutical Sciences. 50 (1961),597.
2.   

ivn-mus LD50:90 mg/kg

    JPMSAE    Journal of Pharmaceutical Sciences. 50 (1961),597.

Safety Profile

Poison by intraperitoneal and intravenous routes. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.