| Identification | |
| Name: | 1H-1,2,4-Triazole,3-(3-ethoxyphenyl)-5-(2-ethylphenyl)- |
| Synonyms: | L 14608 |
| CAS: | 85303-98-6 |
| Molecular Formula: | C18H19 N3 O |
| Molecular Weight: | 293.40 |
| InChI: | InChI=1/C18H19N3O/c1-3-13-8-5-6-11-16(13)18-19-17(20-21-18)14-9-7-10-15(12-14)22-4-2/h5-12H,3-4H2,1-2H3,(H,19,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 180.4°C |
| Boiling Point: | 509.4°C at 760 mmHg |
| Density: | 1.136g/cm3 |
| Refractive index: | 1.588 |
| Specification: |
5-(m-Ethoxyphenyl)-3-(o-ethylphenyl)-s-triazole , its cas register number is 85303-98-6. It also can be called 1H-1,2,4-Triazole, 3-(3-ethoxyphenyl)-5-(2-ethylphenyl)- ; BRN 5580635 ; s-Triazole, 5-(m-ethoxyphenyl)-3-(o-ethylphenyl)- . |
| Flash Point: | 180.4°C |
| Safety Data | |
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