N-Hydroxy-2-phenyl-acetamide supplier

Name
N-Hydroxy-2-phenyl-acetamide
EINECS
CAS No. 5330-97-2
Article Data47
CAS DataBase
Density 1.202g/cm³
Solubility
Melting Point 145 °C
Formula C₈H₉NO₂
Boiling Point
Molecular Weight 151.165
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenylacetohydroxamic acid;Phenylacetohydroximic acid;2-Phenylacetohydroxamic acid;Benzeneacetohydroxamic acid;
PSA 49.33000
LogP 1.12540

N-Hydroxy-2-phenyl-acetamide Specification

The CAS register number of N-Hydroxy-2-phenyl-acetamide is 5330-97-2. It also can be called as Phenylacetohydroximic acid. The molecular formula about this chemical is C₈H₉NO₂ and the molecular weight is 151.16.

Physical properties about N-Hydroxy-2-phenyl-acetamide are: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.09; (7)ACD/KOC (pH 7.4): 29.55; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.54 Å²; (12)Index of Refraction: 1.565; (13)Molar Refractivity: 40.96 cm³; (14)Molar Volume: 125.6 cm³; (15)Polarizability: 16.23x10^-24cm³; (16)Surface Tension: 49.6 dyne/cm; (17)Density: 1.202 g/cm³.

Preparation: this chemical can be prepared by phenylacetic acid ethyl ester. This reaction will need reagent of sodium methylate, hydroxylamine hydrochloride.

N-Hydroxy-2-phenyl-acetamide can be prepared by phenylacetic acid ethyl ester.

Uses of N-Hydroxy-2-phenyl-acetamide: it can be used to produce O-acetyl-N-phenylacetyl-hydroxylamine with acetic acid anhydride. This reaction will need reagent of pyridine. The reaction time is 20 hours. The yield is about 88%.

N-Hydroxy-2-phenyl-acetamide can be used to produce O-acetyl-N-phenylacetyl-hydroxylamine with acetic acid anhydride.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NO)Cc1ccccc1
(2)InChI: InChI=1/C8H9NO2/c10-8(9-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
(3)InChIKey: FPOQLQZHRCEVOT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H9NO2/c10-8(9-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
(5)Std. InChIKey: FPOQLQZHRCEVOT-UHFFFAOYSA-N

Product Name

N-Hydroxy-2-phenyl-acetamide

N-Hydroxy-2-phenyl-acetamide Specification

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