Identification |
Name: | 1-(4-chlorobenzyl)-3-[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]pyridin-2(1H)-one |
Synonyms: | ZINC03133790;AC1MCCZT;Oprea1_546786;MolPort-002-853-242;AKOS005077070;11E-374S;3-[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]-1-(4-chlorobenzyl)-2(1H)-pyridinone;1-[(4-chlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one;4691-12-7 |
CAS: | 4691-12-7 |
Molecular Formula: | C19H19ClN4OS |
Molecular Weight: | 386.8984 |
InChI: | InChI=1/C19H19ClN4OS/c1-3-12-26-19-22-21-17(24(19)4-2)16-6-5-11-23(18(16)25)13-14-7-9-15(20)10-8-14/h3,5-11H,1,4,12-13H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 322.7°C |
Boiling Point: | 609.9°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 322.7°C |
Safety Data |
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