Identification |
Name: | methyl 2-({[(5-{[(3-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzoate |
Synonyms: | BAS 02107070;AC1LL0BK;MolPort-001-974-027;5131-29-3;methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate |
CAS: | 5131-29-3 |
Molecular Formula: | C25H22ClN5O3S |
Molecular Weight: | 507.9919 |
InChI: | InChI=1/C25H22ClN5O3S/c1-34-24(33)20-12-5-6-13-21(20)28-23(32)16-35-25-30-29-22(31(25)19-10-3-2-4-11-19)15-27-18-9-7-8-17(26)14-18/h2-14,27H,15-16H2,1H3,(H,28,32) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.665 |
Flash Point: | °C |
Safety Data |
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