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CAS No.: | 36556-48-6 |
---|---|
Name: | 2-Chloro-3,4-difluoroaniline |
Molecular Structure: | |
Formula: | C6H4 Cl F2 N |
Molecular Weight: | 163.554 |
Synonyms: | 2-Chloro-3,4-difluoroaniline |
PSA: | 26.02000 |
LogP: | 2.78160 |
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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