|
Synonyms | 5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester |
Smile Code | CCOC(=O)C1C(C#N)=C(N)N(N=1)C2=CC=CC=C2 |
InChI | InChI=1S/C13H12N4O2/c1-2-19-13(18)11-10(8-14)12(15)17(16-11)9-6-4-3-5-7-9/h3-7H,2,15H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |