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| Name |
2-Chloro-3,4-difluoroaniline |
EINECS | N/A |
| CAS No. | 36556-48-6 | Density | N/A |
| PSA | 26.02000 | LogP | 2.78160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H4 Cl F2 N | Boiling Point | N/A |
| Molecular Weight | 163.554 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Chloro-3,4-difluoroaniline |
2-Chloro-3,4-difluoroaniline Chemical Properties
Molecular Structure of 2-Chloro-3,4-difluoroaniline (CAS No. 36556-48-6):
Systematic Name: Benzenamine, 2-chloro-3,4-difluoro-
Molecular Formula: C6H4ClF2N
Molecular Weight: 163.55
CAS Registry Number: 36556-48-6
Index of Refraction: 1.543
Molar Refractivity: 35.37 cm3
Molar Volume: 112 cm3
Surface Tension: 40.7 dyne/cm
Density: 1.459 g/cm3
Flash Point: 84 °C
Enthalpy of Vaporization: 45.16 kJ/mol
Boiling Point: 215.3 °C at 760 mmHg
Vapour Pressure: 0.149 mmHg at 25°C
Product Categories: Multisubstituted Benzene
Structure Descriptors of 2-Chloro-3,4-difluoroaniline (CAS No. 36556-48-6):
SMILES: c1cc(c(c(c1N)Cl)F)F
InChI: InChI=1/C6H4ClF2N/c7-5-4(10)2-1-3(8)6(5)9/h1-2H,10H2
InChIKey: UKKFELITTUIEND-UHFFFAOYAR
Std. InChI: InChI=1S/C6H4ClF2N/c7-5-4(10)2-1-3(8)6(5)9/h1-2H,10H2
Std. InChIKey: UKKFELITTUIEND-UHFFFAOYSA-N
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