Identification |
Name: | 1-(2-chlorophenyl)-5-(4-chlorophenyl)-1H-1,2,4-triazole |
Synonyms: | AC1MFAJW;CBMicro_033119;MolPort-007-563-230;AKOS001640220;CCG-109946;BIM-0033188.P001;1-(2-chlorophenyl)-5-(4-chlorophenyl)-1,2,4-triazole;5790-13-6 |
CAS: | 5790-13-6 |
Molecular Formula: | C14H9Cl2N3 |
Molecular Weight: | 290.1474 |
InChI: | InChI=1/C14H9Cl2N3/c15-11-7-5-10(6-8-11)14-17-9-18-19(14)13-4-2-1-3-12(13)16/h1-9H |
Molecular Structure: |
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Properties |
Flash Point: | 233.1°C |
Boiling Point: | 461.9°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 233.1°C |
Safety Data |
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