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Name |
Acetic acid,2-phenoxy-, hydrazide |
EINECS | N/A |
CAS No. | 4664-55-5 | Density | 1.19 g/cm3 |
PSA | 64.35000 | LogP | 1.14650 |
Solubility | N/A | Melting Point |
112 °C |
Formula | C8H10N2O2 | Boiling Point | 390.5 °C at 760 mmHg |
Molecular Weight | 166.18 | Flash Point | 190 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Aceticacid, phenoxy-, hydrazide (6CI,7CI,8CI,9CI);(Phenoxyacetyl)hydrazine;NSC409846;Phenoxyacetic acid hydrazide;Phenoxyacetic hydrazide;Phenoxyacetohydrazide; |
Article Data | 55 |
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