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4-Fluorophenoxyacetic acid hydrazide

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Name

4-Fluorophenoxyacetic acid hydrazide

EINECS N/A
CAS No. 1737-62-8 Density 1.281 g/cm3
PSA 64.35000 LogP 1.28560
Solubility N/A Melting Point 129-134 °C(lit.)
Formula C8H9FN2O2 Boiling Point 408.8 °C at 760 mmHg
Molecular Weight 184.17 Flash Point 201 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1737-62-8 (4-FLUOROPHENOXYACETIC ACID HYDRAZIDE) Hazard Symbols IrritantXi
Synonyms

Aceticacid, (4-fluorophenoxy)-, hydrazide (9CI);Acetic acid, (p-fluorophenoxy)-,hydrazide (7CI,8CI);2-(4-fluorophenoxy)acetohydrazide;

Article Data 10

4-Fluorophenoxyacetic acid hydrazide Specification

The Acetic acid,2-(4-fluorophenoxy)-, hydrazide, with the CAS registry number 1737-62-8, has the systematic name of 2-(4-fluorophenoxy)acetohydrazide. It belongs to the following product categories: Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Carbonyl Compounds; Hydrazides; Organic Building Blocks. And the molecular formula of the chemical is C8H9FN2O2.

The characteristics of Acetic acid,2-(4-fluorophenoxy)-, hydrazide are as followings: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/LogD (pH 7.4): 0.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 27.03; (8)ACD/KOC (pH 7.4): 27.18; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 44.71 cm3; (15)Molar Volume: 143.7 cm3; (16)Polarizability: 17.72×10-24cm3; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.281 g/cm3; (19)Flash Point: 201 °C; (20)Enthalpy of Vaporization: 66.08 kJ/mol; (21)Boiling Point: 408.8 °C at 760 mmHg; (22)Vapour Pressure: 6.84E-07 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1ccc(OCC(=O)NN)cc1
(2)InChI: InChI=1/C8H9FN2O2/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
(3)InChIKey: SEIHQPCBPNHCBN-UHFFFAOYAZ

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