Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]- supplier

Name
{4-[(4-chlorophenyl)sulfanyl]phenyl}hydrazine
EINECS
CAS No. 75787-58-5
Article Data3
CAS DataBase
Density 1.34 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₁ClN₂S
Boiling Point 450.3 °C at 760 mmHg
Molecular Weight 250.752
Flash Point 226.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydrazine,[p-(p-chlorophenylthio)phenyl]- (6CI);{4-[(4-chlorophenyl)sulfanyl]phenyl}hydrazine;[4-(4-chlorophenyl)sulfanylphenyl]hydrazine;Hydrazine, (4-((4-chlorophenyl)thio)phenyl)-;
PSA
LogP

Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]- Specification

The Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]-, with the CAS registry number 75787-58-5, has the IUPAC name of [4-(4-chlorophenyl)sulfanylphenyl]hydrazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₂H₁₁ClN₂S.

The characteristics of Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]- are as followings: (1)ACD/LogP: 4.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.09; (4)ACD/LogD (pH 7.4): 4.21; (5)ACD/BCF (pH 5.5): 710.09; (6)ACD/BCF (pH 7.4): 939.64; (7)ACD/KOC (pH 5.5): 3527.7; (8)ACD/KOC (pH 7.4): 4668.04; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.78 Å²; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 71.57 cm³; (15)Molar Volume: 186.6 cm³; (16)Polarizability: 28.37×10^-24cm³; (17)Surface Tension: 61.7 dyne/cm; (18)Density: 1.34 g/cm³; (19)Flash Point: 226.2 °C; (20)Enthalpy of Vaporization: 70.92 kJ/mol; (21)Boiling Point: 450.3 °C at 760 mmHg; (22)Vapour Pressure: 2.66E-08 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2ccc(Sc1ccc(NN)cc1)cc2
(2)InChI: InChI=1/C12H11ClN2S/c13-9-1-5-11(6-2-9)16-12-7-3-10(15-14)4-8-12/h1-8,15H,14H2
(3)InChIKey: JXRLZZYNSOTDKZ-UHFFFAOYAV

Product Name

{4-[(4-chlorophenyl)sulfanyl]phenyl}hydrazine

Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]- Specification

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