CAS No.2381-75-1,(4-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2381-75-1
Name:	(4-CHLORO-PHENOXY)-ACETIC ACID HYDRAZIDE
Article Data:	39

Formula:	C₈H₉ClN₂O₂
Molecular Weight:	200.625
Synonyms:	(p-Chlorophenoxyacetyl)hydrazine;2-(4-Chlorophenoxy)acethydrazide;p-Chlorophenoxyacetyl hydrazide;Acetic acid, (p-chlorophenoxy)-,hydrazide (6CI,7CI,8CI);Aceticacid, (4-chlorophenoxy)-, hydrazide (9CI);(p-Chlorophenoxy)acetic acid hydrazide;(4-Chlorophenoxy)acetic acid hydrazide;
Density:	1.324 g/cm³
Melting Point:	165-167 °C
Boiling Point:	423.2 °C at 760 mmHg
Flash Point:	209.7 °C
Hazard Symbols:	Xi
PSA:	64.35000
LogP:	1.79990

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Specification

The Acetic acid,2-(4-chlorophenoxy)-, hydrazide, with the CAS registry number 2381-75-1, is also known as STK048077. This chemical's molecular formula is C₈H₉ClN₂O₂ and molecular weight is 200.62226. Its IUPAC name is called 2-(4-chlorophenoxy)acetohydrazide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Acetic acid,2-(4-chlorophenoxy)-, hydrazide: (1)ACD/LogP: 0.67; (2)ACD/LogD (pH 5.5): 0.66; (3)ACD/LogD (pH 7.4): 0.67; (4)ACD/BCF (pH 5.5): 1.88; (5)ACD/BCF (pH 7.4): 1.89; (6)ACD/KOC (pH 5.5): 54.74; (7)ACD/KOC (pH 7.4): 54.82; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.568; (12)Molar Refractivity: 49.61 cm³; (13)Molar Volume: 151.5 cm³; (14)Surface Tension: 49.3 dyne/cm; (15)Density: 1.324 g/cm³; (16)Flash Point: 209.7 °C; (17)Enthalpy of Vaporization: 67.75 kJ/mol; (18)Boiling Point: 423.2 °C at 760 mmHg; (19)Vapour Pressure: 2.28E-07 mmHg at 25°C.

Uses of Acetic acid,2-(4-chlorophenoxy)-, hydrazide: it can be used to produce 2-(4-chloro-phenoxy)-N-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetamide by heating. The yield is about 62%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1OCC(=O)NN)Cl
(2)InChI: InChI=1S/C8H9ClN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
(3)InChIKey: KFEHAYRYAXSMBJ-UHFFFAOYSA-N