Name: (2-CHLORO-PHENYL)-ACETIC ACID HYDRAZIDE
SKU: 22631-60-3

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Basic Information

Molecular Structure:
CAS No.:	22631-60-3
Name:	(2-CHLORO-PHENYL)-ACETIC ACID HYDRAZIDE
Article Data:	6

Formula:	C₈H₉ClN₂O
Molecular Weight:	184.625
Synonyms:	2-(2-Chlorophenyl)ethanohydrazide;
Density:	1.283 g/cm³
Melting Point:	153-155.5 °C
Boiling Point:	394.9 °C at 760 mmHg
Flash Point:	192.6 °C
Hazard Symbols:	Xi
PSA:	55.12000
LogP:	1.96360

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Specification

The Benzeneacetic acid,2-chloro-, hydrazide, with the CAS registry number of 22631-60-3, is also known as 2-(2-Chlorophenyl)ethanohydrazide. This chemical's molecular formula is C₈H₉ClN₂O and molecular weight is 184.62. What's more, its IUPAC name is 2-(2-Chlorophenyl)acetohydrazide.

Physical properties about the Benzeneacetic acid,2-chloro- are: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.73; (4)ACD/LogD (pH 7.4): 0.73; (5)ACD/BCF (pH 5.5): 2.12; (6)ACD/BCF (pH 7.4): 2.13; (7)ACD/KOC (pH 5.5): 59.55; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.579; (13)Molar Refractivity: 47.85 cm³; (14)Molar Volume: 143.8 cm³; (15)Surface Tension: 49.6 dyne/cm; (16)Density: 1.283 g/cm³; (17)Flash Point: 192.6 °C; (18)Enthalpy of Vaporization: 64.5 kJ/mol; (19)Boiling Point: 394.9 °C at 760 mmHg; (20)Vapour Pressure: 1.91E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1CC(=O)NN
(2) InChI: InChI=1/C8H9ClN2O/c9-7-4-2-1-3-6(7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
(3) InChIKey: WSKCRBSHOIAZBQ-UHFFFAOYAW