Identification |
Name: | Acetic acid,2-[2-[3-[3-heptyl-1,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-ylidene]-1-propen-1-yl]phenoxy]- |
Synonyms: | Aceticacid, [2-[3-[3-heptyl-1,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-ylidene]-1-propenyl]phenoxy]-(9CI) |
CAS: | 41388-04-9 |
EINECS: | 255-347-2 |
Molecular Formula: | C27H27 Cl3 N2 O4 |
Molecular Weight: | 549.87328 |
InChI: | InChI=1/C27H27Cl3N2O4/c1-2-3-4-5-6-13-23-20(12-9-11-18-10-7-8-14-24(18)36-17-25(33)34)27(35)32(31-23)26-21(29)15-19(28)16-22(26)30/h7-12,14-16H,2-6,13,17H2,1H3,(H,33,34)/b11-9+,20-12- |
Molecular Structure: |
![(C27H27Cl3N2O4) Aceticacid, [2-[3-[3-heptyl-1,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-ylidene]-1-prop...](https://img1.guidechem.com/chem/e/dict/6/41388-04-9.jpg) |
Properties |
Flash Point: | 363.6°C |
Boiling Point: | 677.6°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 363.6°C |
Safety Data |
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