Product Name | 1-((2-Chlorophenyl)diphenylmethyl)-1H-pyrazole |
Synonyms | |
Catalog No. | H-006256 |
CAS No. | 289905-88-0 |
Molecular Formula | C22H17N2Cl |
Molecular Weight | 344.83678 |
Smile Code | C1=CC=C(C=C1)C(N2N=CC=C2)(C3=CC=CC=C3)C4=C(Cl)C=CC=C4 |
InChI | InChI=1S/C22H17ClN2/c23-21-15-8-7-14-20(21)22(25-17-9-16-24-25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |