CAS No.4664-55-5,2-PHENOXYACETOHYDRAZIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4664-55-5
Name:	2-PHENOXYACETOHYDRAZIDE
Article Data:	55

Formula:	C₈H₁₀N₂O₂
Molecular Weight:	166.18
Synonyms:	Aceticacid, phenoxy-, hydrazide (6CI,7CI,8CI,9CI);(Phenoxyacetyl)hydrazine;NSC409846;Phenoxyacetic acid hydrazide;Phenoxyacetic hydrazide;Phenoxyacetohydrazide;
Density:	1.19 g/cm³
Melting Point:	112 °C
Boiling Point:	390.5 °C at 760 mmHg
Flash Point:	190 °C
Hazard Symbols:	Xi
Risk Codes:	22
PSA:	64.35000
LogP:	1.14650

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Specification

The Acetic acid, 2-phenoxy-, hydrazide, with the CAS registry number of 4664-55-5, is also known as Phenoxyacetohydrazide. This chemical's molecular formula is C₈H₁₀N₂O₂ and molecular weight is 166.18. What's more, its IUPAC name is 2-Phenoxyacetohydrazide.

Physical properties about Acetic acid, 2-phenoxy-, hydrazide are: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.02; (4)ACD/LogD (pH 7.4): -0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.17; (8)ACD/KOC (pH 7.4): 23.21; (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: 1.553; (14)Molar Refractivity: 44.72 cm³; (15)Molar Volume: 139.5 cm³; (16)Surface Tension: 47.1 dyne/cm; (17)Density: 1.19 g/cm³; (18)Flash Point: 190 °C; (19)Enthalpy of Vaporization: 64 kJ/mol; (20)Boiling Point: 390.5 °C at 760 mmHg; (21)Vapour Pressure: 2.63E-06 mmHg at 25 °C.

Preparation: this chemical is prepared by Phenoxy-acetic acid methyl ester. The reaction needs reagent Hydrazine hydrate. The reaction temperature is 110-120 °C. The yield is about 87 %.

Uses: it is used to produce other chemicals. For example, it is used to produce Phenoxy-acetic acid benzylidenehydrazide at heating. The reaction needs solvent Ethanol. The yield is about 80 %.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NN)COc1ccccc1
(2) InChI: InChI=1/C8H10N2O2/c9-10-8(11)6-12-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
(3) InChIKey: XSONSBDQIFBIOY-UHFFFAOYAJ