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Cas Database |
| Name |
2',4'-Dichloro-2,2,2-trifluoroacetophenone |
EINECS | N/A |
| CAS No. | 92736-81-7 | Density | 1.506g/cm3 |
| PSA | 17.07000 | LogP | 3.73840 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H3Cl2F3O | Boiling Point | 229.6oC at 760 mmHg |
| Molecular Weight | 243.012 | Flash Point | 92.6oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2',4'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE; |
Article Data | 2 |
2',4'-Dichloro-2,2,2-trifluoroacetophenone Chemical Properties
Molecular structure of 2',4'-Dichloro-2,2,2-trifluoroacetophenone (CAS NO.92736-81-7) is:
Product Name: 2',4'-Dichloro-2,2,2-trifluoroacetophenone
CAS Registry Number: 92736-81-7
Systematic Name: 1-(2,4-Dichlorophenyl)-2,2,2-trifluoroethanone
Molecular Formula: C8H3Cl2F3O
Molecular Weight: 243.01
Index of Refraction: 1.488
Molar Refractivity: 46.52 cm3
Molar Volume: 161.2 cm3
Surface Tension: 33.4 dyne/cm
Density: 1.506 g/cm3
Flash Point: 92.6 °C
Enthalpy of Vaporization: 46.62 kJ/mol
Boiling Point: 229.6 °C at 760 mmHg
Vapour Pressure: 0.0691 mmHg at 25 °C
SMILES: O=C(c1ccc(Cl)cc1Cl)C(F)(F)F
InChI: InChI=1/C8H3Cl2F3O/c9-4-1-2-5(6(10)3-4)7(14)8(11,12)13/h1-3H
InChIKey: MKBRURHQKRNOCM-UHFFFAOYAB
Std. InChI: InChI=1S/C8H3Cl2F3O/c9-4-1-2-5(6(10)3-4)7(14)8(11,12)13/h1-3H
Std. InChIKey: MKBRURHQKRNOCM-UHFFFAOYSA-N
2',4'-Dichloro-2,2,2-trifluoroacetophenone Specification
2',4'-Dichloro-2,2,2-trifluoroacetophenone , its cas register number is 92736-81-7. It also can be called 1-(2,4-dichlorophenyl)-2,2,2-trifluoroethanone .
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