Identification |
Name: | 2-(4-chlorophenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7(1H)-one |
Synonyms: | 2-(4-Chloro-phenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-ol;2-(4-chlorophenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-ol;2-(4-chlorophenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7(1h)-one;AC1LFXXP;AC1Q3SDE;CBMicro_031263;MixCom6_001567;TimTec1_006586;Oprea1_340971;Oprea1_399626;Oprea1_716464;MLS001210115;STOCK5S-98149;MolPort-000-836-097;MolPort-002-085-701;HMS1552L08;AR-1C7743;STK852498;AKOS000584216;AKOS001622202;BAS 00669124;SMR000515019;BIM-0031206.P001;EU-0072373;ST50004329;AG-690/11665670;2-(4-chlorophenyl)-6-ethyl-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
CAS: | 5789-68-4 |
Molecular Formula: | C15H14ClN3O |
Molecular Weight: | 287.7442 |
InChI: | InChI=1/C15H14ClN3O/c1-3-12-9(2)17-14-8-13(18-19(14)15(12)20)10-4-6-11(16)7-5-10/h4-8,18H,3H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 210.2°C |
Boiling Point: | 423.9°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 210.2°C |
Safety Data |
|
|