The Acetic acid,2-[(4-chlorophenyl)thio]-, hydrazide is an organic compound with the formula C₈H₉ClN₂OS. The IUPAC name of this chemical is 2-(4-chlorophenyl)sulfanylacetohydrazide. With the CAS registry number 75150-40-2, it is also named as (4-Chloro-phenylsulfanyl)-acetic acid hydrazide.

Physical properties about Acetic acid,2-[(4-chlorophenyl)thio]-, hydrazide are: (1)ACD/LogP: 1.58; (2)ACD/LogD (pH 5.5): 1.57; (3)ACD/LogD (pH 7.4): 1.57; (4)ACD/BCF (pH 5.5): 9.25; (5)ACD/BCF (pH 7.4): 9.26; (6)ACD/KOC (pH 5.5): 170.94; (7)ACD/KOC (pH 7.4): 171.26; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 48.85 Å²; (12)Index of Refraction: 1.636; (13)Molar Refractivity: 56.24 cm³; (14)Molar Volume: 156.8 cm³; (15)Polarizability: 22.29×10^-24cm³; (16)Surface Tension: 59.9 dyne/cm; (17)Density: 1.38 g/cm³; (18)Flash Point: 207.4 °C; (19)Enthalpy of Vaporization: 67.31 kJ/mol; (20)Boiling Point: 419.4 °C at 760 mmHg; (21)Vapour Pressure: 3.05E-07 mmHg at 25°C.

Uses of Acetic acid,2-[(4-chlorophenyl)thio]-, hydrazide: it can be used to produce N-1-(4'-chlorophenylthioacetyl)-N-4-(4-methylphenyl)thiosemicarbazide by heating. It will need reagent benzene with reaction time of 2 hours. The yield is about 82%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(SCC(=O)NN)cc1
(2)InChI: InChI=1/C8H9ClN2OS/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
(3)InChIKey: SXJWSRUPDZKESM-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H9ClN2OS/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
(5)Std. InChIKey: SXJWSRUPDZKESM-UHFFFAOYSA-N