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(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 (82619-98-5)

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: (C23H23N5O) 2-(4-Phenyl-5-((4-(4-pyridinyl)butyl)amino)-4H-1,2,4-triazol-3-yl)phenol;Phenol, 2-(4-phenyl-5-((4-(...
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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