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32022-38-1

Basic Information
CAS No.: 32022-38-1
Name: 2-(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID HYDRAZIDE
Article Data: 6
Molecular Structure:
Molecular Structure of 32022-38-1 (2-(4-CHLORO-2-METHYLPHENOXY)ACETIC ACID HYDRAZIDE)
Formula: C9H11ClN2O2
Molecular Weight: 214.652
Synonyms: Aceticacid, (4-chloro-2-methylphenoxy)-, hydrazide (9CI);Acetic acid,[(4-chloro-o-tolyl)oxy]-, hydrazide (7CI,8CI);4-Chloro-2-methylphenoxyaceticacid hydrazide;MCPA hydrazide;
EINECS: -0
Density: 1.279 g/cm3
Melting Point: 149-151 °C
Boiling Point: 427.5 °C at 760 mmHg
Flash Point: 212.4 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 64.35000
LogP: 2.10830
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    The Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide, with the CAS registry number 32022-38-1, is also known as 2-Methyl-4-chlorophenoxyacetic acid hydrazide. This chemical's molecular formula is C9H11ClN2O2 and molecular weight is 214.6488

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Specification

The Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide, with the CAS registry number 32022-38-1, is also known as 2-Methyl-4-chlorophenoxyacetic acid hydrazide. This chemical's molecular formula is C9H11ClN2O2 and molecular weight is 214.64884. Its IUPAC name is called 2-(4-chloro-2-methylphenoxy)acetohydrazide. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Acetic acid,2-(4-chloro-2-methylphenoxy)-, hydrazide: (1)ACD/LogP: 1.13; (2)ACD/LogD (pH 5.5): 1.12; (3)ACD/LogD (pH 7.4): 1.13; (4)ACD/BCF (pH 5.5): 4.21; (5)ACD/BCF (pH 7.4): 4.22; (6)ACD/KOC (pH 5.5): 97.4; (7)ACD/KOC (pH 7.4): 97.56; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.562; (12)Molar Refractivity: 54.44 cm3; (13)Molar Volume: 167.7 cm3; (14)Surface Tension: 46.9 dyne/cm; (15)Density: 1.279 g/cm3; (16)Flash Point: 212.4 °C; (17)Enthalpy of Vaporization: 68.25 kJ/mol; (18)Boiling Point: 427.5 °C at 760 mmHg; (19)Vapour Pressure: 1.63E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN
(2)InChI: InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
(3)InChIKey: JXQVZCTYFYWQGN-UHFFFAOYSA-N