Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Hydroxy-2-phenyl-acetamide |
EINECS | N/A |
CAS No. | 5330-97-2 | Density | 1.202g/cm3 |
PSA | 49.33000 | LogP | 1.12540 |
Solubility | N/A | Melting Point |
145 °C |
Formula | C8H9NO2 | Boiling Point | N/A |
Molecular Weight | 151.165 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenylacetohydroxamic acid;Phenylacetohydroximic acid;2-Phenylacetohydroxamic acid;Benzeneacetohydroxamic acid; |
Article Data | 47 |
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.
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%.
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