Identification |
Name: | Acetic acid,2-[2-[3-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)-1-propen-1-yl]phenoxy]- |
Synonyms: | Aceticacid, [2-[3-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)-1-propenyl]phenoxy]-(9CI); 4H-Pyrazole, acetic acid deriv. |
CAS: | 94158-17-5 |
EINECS: | 303-088-1 |
Molecular Formula: | C21H18 N2 O4 |
Molecular Weight: | 362.37862 |
InChI: | InChI=1/C21H18N2O4/c1-15-18(21(26)23(22-15)17-10-3-2-4-11-17)12-7-9-16-8-5-6-13-19(16)27-14-20(24)25/h2-13H,14H2,1H3,(H,24,25)/b9-7+,18-12- |
Molecular Structure: |
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Properties |
Flash Point: | 294.1°C |
Boiling Point: | 562.7°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 294.1°C |
Safety Data |
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