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Hydrazine,(4-chlorophenyl)- (1073-69-4)

Identification
Name:Hydrazine,(4-chlorophenyl)-
Synonyms:Hydrazine,(p-chlorophenyl)- (6CI,7CI,8CI);(4-Chlorophenyl)hydrazine;(p-Chlorophenyl)hydrazine;1-(4-Chlorophenyl)hydrazine;4-Chlorophenylhydrazine;N-(4-Chlorophenyl)hydrazine;p-Chlorophenyl hydrazine;
CAS:1073-69-4
EINECS: 214-029-3
Molecular Formula: C6H7ClN2
Molecular Weight: 142.59
InChI: InChI=1/C6H7ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
Molecular Structure: (C6H7ClN2) Hydrazine,(p-chlorophenyl)- (6CI,7CI,8CI);(4-Chlorophenyl)hydrazine;(p-Chlorophenyl)hydrazine;1-(4-C...
Properties
Flash Point: 114.2°C
Boiling Point: 265.3°Cat760mmHg
Density:1.32g/cm3
Appearance:white or off-white power
Specification:

The 4-Chlorophenylhydrazine is an organic compound with the formula C6H7ClN2. The IUPAC name of this chemical is (4-chlorophenyl)hydrazine. With the CAS registry number 1073-69-4, it is also named as Hydrazine, (4-chlorophenyl)-.

Physical properties about 4-Chlorophenylhydrazine are: (1)ACD/LogP: 2.24; (2)ACD/LogD (pH 5.5): 2.12; (3)ACD/LogD (pH 7.4): 2.24; (4)ACD/BCF (pH 5.5): 22.31; (5)ACD/BCF (pH 7.4): 29.56; (6)ACD/KOC (pH 5.5): 296.2; (7)ACD/KOC (pH 7.4): 392.46; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.655; (13)Molar Refractivity: 39.65 cm3; (14)Molar Volume: 108 cm3; (15)Polarizability: 15.72×10-24cm3; (16)Surface Tension: 52.8 dyne/cm; (17)Density: 1.32 g/cm3; (18)Flash Point: 114.2 °C; (19)Enthalpy of Vaporization: 50.32 kJ/mol; (20)Boiling Point: 265.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00926 mmHg at 25°C.

Preparation: this chemical can be prepared by -chloro-benzenediazonium; tetrafluoroborate. This reaction will need reagent borohydride exchange resin and solvent methanol. The reaction temperature is 0 °C. The yield is about 63%.



Uses of 4-Chlorophenylhydrazine: it can be used to produce 3-(4-chloro-phenyl)-carbazic acid ethyl ester. It will need reagent pyridine and water .

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(NN)cc1
(2)InChI: InChI=1/C6H7ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
(3)InChIKey: XXNOGQJZAOXWAQ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H7ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
(5)Std. InChIKey: XXNOGQJZAOXWAQ-UHFFFAOYSA-N

Flash Point: 114.2°C
Safety Data