Identification |
Name: | 4-[(E)-2H-indol-2-ylidenemethyl]-5-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one |
Synonyms: | AC1NT1WS;Ambcb5798505;BIM-0034073.P001;4-[(E)-indol-2-ylidenemethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one;5798-50-5 |
CAS: | 5798-50-5 |
Molecular Formula: | C19H15N3O |
Molecular Weight: | 301.3419 |
InChI: | InChI=1/C19H15N3O/c1-13-17(12-15-11-14-7-5-6-10-18(14)20-15)19(23)22(21-13)16-8-3-2-4-9-16/h2-12,21H,1H3/b15-12+ |
Molecular Structure: |
![(C19H15N3O) AC1NT1WS;Ambcb5798505;BIM-0034073.P001;4-[(E)-indol-2-ylidenemethyl]-5-methyl-2-phenyl-1H-pyrazol-3-...](https://img.guidechem.com/pic/image/5798-50-5.png) |
Properties |
Flash Point: | 244.6°C |
Boiling Point: | 480.8°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 244.6°C |
Safety Data |
|
![](/images/detail_15.png) |