Identification |
Name: | (6Z)-6-{4-phenyl-5-[(4-pyridin-4-ylbutyl)amino]-2,4-dihydro-3H-1,2,4-triazol-3-ylidene}cyclohexa-2,4-dien-1-one |
Synonyms: | 2-(4-Phenyl-5-((4-(4-pyridinyl)butyl)amino)-4H-1,2,4-triazol-3-yl)phenol;Phenol, 2-(4-phenyl-5-((4-(4-pyridinyl)butyl)amino)-4H-1,2,4-triazol-3-yl)-;AC1NX7TH;LS-105076;(6Z)-6-[4-phenyl-3-(4-pyridin-4-ylbutylamino)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one;82619-98-5 |
CAS: | 82619-98-5 |
Molecular Formula: | C23H23N5O |
Molecular Weight: | 385.4616 |
InChI: | InChI=1/C23H23N5O/c29-21-12-5-4-11-20(21)22-26-27-23(28(22)19-9-2-1-3-10-19)25-15-7-6-8-18-13-16-24-17-14-18/h1-5,9-14,16-17,26H,6-8,15H2,(H,25,27)/b22-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 299.9°C |
Boiling Point: | 572.2°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 299.9°C |
Safety Data |
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