Identification |
Name: | 4-({5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-4H-1,2,4-triazol-3-yl}sulfanyl)-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxobutanenitrile |
Synonyms: | AC1O3JJ6;4-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile;5617-94-7 |
CAS: | 5617-94-7 |
Molecular Formula: | C23H19ClN6O2S |
Molecular Weight: | 478.954 |
InChI: | InChI=1/C23H19ClN6O2S/c24-16-5-1-4-8-20(16)32-12-21-28-29-23(30(21)14-9-10-14)33-13-19(31)15(11-25)22-26-17-6-2-3-7-18(17)27-22/h1-8,14,26-27H,9-10,12-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 369.3°C |
Boiling Point: | 687.1°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.755 |
Flash Point: | 369.3°C |
Safety Data |
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