Benzeneacetic acid,3,4-dichloro-, hydrazide supplier

Name
2-(3,4-DICHLOROPHENYL)ETHANOHYDRAZIDE
EINECS
CAS No. 129564-33-6
Article Data6
CAS DataBase
Density 1.406g/cm³
Solubility
Melting Point
Formula C₈H₈Cl₂N₂O
Boiling Point 424.2 °C at 760 mmHg
Molecular Weight 219.07
Flash Point 210.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3,4-Dichlorophenyl)aceticacid hydrazide;
PSA 55.12000
LogP 2.61700

Benzeneacetic acid,3,4-dichloro-, hydrazide Specification

The Benzeneacetic acid,3,4-dichloro-, hydrazide, with CAS registry number 129564-33-6, has the systematic name of 2-(3,4-dichlorophenyl)acetohydrazide. Besides this, it is also called 2-(3,4-Dichlorophenyl)ethanohydrazide. And the chemical formula of this chemical is C₈H₈Cl₂N₂O.

Physical properties of Benzeneacetic acid,3,4-dichloro-, hydrazide: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 4.83; (6)ACD/BCF (pH 7.4): 4.84; (7)ACD/KOC (pH 5.5): 107.31; (8)ACD/KOC (pH 7.4): 107.6; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 52.75 cm³; (15)Molar Volume: 155.7 cm³; (16)Polarizability: 20.91×10^-24cm³; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.406 g/cm³; (19)Flash Point: 210.4 °C; (20)Enthalpy of Vaporization: 67.87 kJ/mol; (21)Boiling Point: 424.2 °C at 760 mmHg; (22)Vapour Pressure: 2.1E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1Cl)CC(=O)NN
(2)InChI: InChI=1/C8H8Cl2N2O/c9-6-2-1-5(3-7(6)10)4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
(3)InChIKey: BDVLLZFPIPICSB-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H8Cl2N2O/c9-6-2-1-5(3-7(6)10)4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
(5)Std. InChIKey: BDVLLZFPIPICSB-UHFFFAOYSA-N

Product Name

2-(3,4-DICHLOROPHENYL)ETHANOHYDRAZIDE

Benzeneacetic acid,3,4-dichloro-, hydrazide Specification

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