N-[7-(4-chlorophenyl)-5-oxo-1,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide (5268-48-4)

Identification
Name:	N-[7-(4-chlorophenyl)-5-oxo-1,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide
Synonyms:	5268-48-4;MLS000551679;AC1O1EUY;STOCK4S-47869;MolPort-000-759-480;MolPort-002-612-141;HMS2172M09;STL054670;AKOS005707773;SMR000145604;N-[2-(4-CHLOROPHENYL)-4-OXO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-5,7-DIEN-8-YL]-4-METHYL-BENZENESULFONAMIDE;N-[7-(4-Chloro-phenyl)-5-oxo-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methyl-benzenes ulfonamide;N-[7-(4-chlorophenyl)-5-oxo-3,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide;N-[7-(4-chlorophenyl)-5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide
CAS:	5268-48-4
Molecular Formula:	C₁₈H₁₆ClN₅O₃S
Molecular Weight:	417.8693
InChI:	InChI=1/C18H16ClN5O3S/c1-11-2-8-14(9-3-11)28(26,27)23-17-21-18-20-16(25)10-15(24(18)22-17)12-4-6-13(19)7-5-12/h2-9,15H,10H2,1H3,(H2,20,21,22,23,25)
Molecular Structure:
Properties
Flash Point:	300.8°C
Boiling Point:	573.8°C at 760 mmHg
Density:	1.58g/cm³
Refractive index:	1.74
Flash Point:	300.8°C
Safety Data