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| Name |
3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate |
EINECS | 1312995-182-4 |
| CAS No. | 93957-52-9 | Density | 1.18 g/cm3 |
| PSA | 68.53000 | LogP | 4.92470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H26FNO4 | Boiling Point | 634.2 °C at 760 mmHg |
| Molecular Weight | 423.47 | Flash Point | 337.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Heptenoicacid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-,methyl ester, (E)- (9CI);t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'-methylethyl- lndol-2'-yl]3-hydroxy-5-oxo-6-hoptenoate;F3-Methyl(E).-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]- 3-hydroxy-5-oxohept-6-enoate; |
3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate Chemical Properties
Molecular structure of 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate (CAS NO.93957-52-9) is:
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Product Name: 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate
CAS Registry Number: 93957-52-9
Systematic Name: methyl (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-5-hydroxy-3-oxo-hept-6-enoate
Empirical Formula: C25H26FNO4
Molecular Weight: 423.4766
Index of Refraction: 1.568
Molar Refractivity: 117.33 cm3
Molar Volume: 358.6 cm3
Surface Tension: 40.2 dyne/cm
Density: 1.18 g/cm3
Flash Point: 337.4 °C
Enthalpy of Vaporization: 98.53 kJ/mol
Boiling Point: 634.2 °C at 760 mmHg
Vapour Pressure: 5.88E-17 mmHg at 25°C
3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate Specification
3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate , its cas register number is 93957-52-9. It also can be called FHH ; Methyl(E)-7-[3-(4-Fluorophenyl)-1-Methylethyl-Indol-2-Yl]-3-Hydroxy-5-Oxohept-6-Enoate ; t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'-methylethyl- lndol-2'-yl]3-hydroxy-5-oxo-6-hoptenoate ; Methyl-(+)-(E)-7-[3'-(4”-Fluorophenyl )-1'-(1''-Methylethyl)Indol-2'-Yl]-5- Hydroxy-3-Oxohept-6-Enoate ; (E)-6-Heptenoic-acid7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-methylester ; F3-Methyl(E).-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]- 3-hydroxy-5-oxohept-6-enoate .
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