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| Name |
4-Amino-3-chloro-5-trifluoromethylbenzaldehyde |
EINECS | 1533716-785-6 |
| CAS No. | 95656-51-2 | Density | 1.502 g/cm3 |
| PSA | 43.09000 | LogP | 3.33470 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H5ClF3NO | Boiling Point | 259.7 °C at 760 mmHg |
| Molecular Weight | 223.58 | Flash Point | 110.863 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Amino-3-chloro-5-trifluoromethylbenzaldehyde; |
4-Amino-3-chloro-5-trifluoromethylbenzaldehyde Chemical Properties
Product Name: 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde
Molecular Structure of 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde (CAS NO.95656-51-2):
Molecular Formula: C8H5ClF3NO
Molecular Weight: 223.5796
Synonyms of 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde (CAS NO.95656-51-2): 3-Chloro -4-amino-5-trifluoromethyl benzaldehyde
CAS NO: 95656-51-2
Index of Refraction: 1.545
Molar Refractivity: 47.11 cm3
Molar Volume: 148.8 cm3
Surface Tension: 38.7 dyne/cm
Density: 1.502 g/cm3
Flash Point: 110.9 °C
Enthalpy of Vaporization: 49.74 kJ/mol
Boiling Point: 259.7 °C at 760 mmHg
Vapour Pressure of 4-Amino-3-chloro-5-trifluoromethylbenzaldehyde (CAS NO.95656-51-2): 0.0128 mmHg at 25°C
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