Home >> Chemicals Listing >> hot product list by P  

Phenol,4-amino-2,5-dichloro- (50392-39-7)

Identification
Name:Phenol,4-amino-2,5-dichloro-
Synonyms:4-Amino-2,5-dichlorophenol;2,5-Dichloro-4-aminophenol;
CAS:50392-39-7
Molecular Formula: C6H5Cl2NO
Molecular Weight: 178.02
InChI: InChI=1/C6H5Cl2NO/c7-3-2-6(10)4(8)1-5(3)9/h1-2,10H,9H2
Molecular Structure: (C6H5Cl2NO) 4-Amino-2,5-dichlorophenol;2,5-Dichloro-4-aminophenol;
Properties
Melting Point: 178-179 ºC
Flash Point: 133 ºC
Boiling Point: 296 ºC
Density:1.560
Refractive index:1.661
Specification:

The cas register number of 4-Amino-2,5-dichlorophenol is 50392-39-7. It also can be called as 2,5-Dichloro-4-aminophenol and the Systematic name about this chemical is 4-amino-2,5-dichlorophenol.

Physical properties about 4-Amino-2,5-dichlorophenol are: (1)ACD/LogP: 1.90; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 46.25Å2; (6)Index of Refraction: 1.661; (7)Molar Refractivity: 42.161 cm3; (8)Molar Volume: 114.045 cm3; (9)Polarizability: 16.714x10-24cm3; (10)Surface Tension: 61.877 dyne/cm; (11)Enthalpy of Vaporization: 55.692 kJ/mol; (12)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(cc(Cl)c(O)c1)N
(2)InChI: InChI=1/C6H5Cl2NO/c7-3-2-6(10)4(8)1-5(3)9/h1-2,10H,9H2
(3)InChIKey: RVLKXVCJBJCTCE-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H5Cl2NO/c7-3-2-6(10)4(8)1-5(3)9/h1-2,10H,9H2
(5)Std. InChIkey: RVLKXVCJBJCTCE-UHFFFAOYSA-N

Flash Point: 133 ºC
Safety Data