4-Fluorophenoxyacetic acid hydrazide supplier

Name
4-FLUOROPHENOXYACETIC ACID HYDRAZIDE
EINECS
CAS No. 1737-62-8
Article Data10
CAS DataBase
Density 1.281 g/cm³
Solubility
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
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Aceticacid, (4-fluorophenoxy)-, hydrazide (9CI);Acetic acid, (p-fluorophenoxy)-,hydrazide (7CI,8CI);2-(4-fluorophenoxy)acetohydrazide;
PSA 64.35000
LogP 1.28560

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

Product Name

4-FLUOROPHENOXYACETIC ACID HYDRAZIDE

4-Fluorophenoxyacetic acid hydrazide Specification

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