The CAS register number of Acetamide, 2-hydroxy-(9CI) is 598-42-5. It also can be called as 2-Hydroxyacetimidic acid and the IUPAC name about this chemical is 2-hydroxyacetamide. The molecular formula about this chemical is C₂H₅NO₂ and the molecular weight is 75.07. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places.

Physical properties about Acetamide, 2-hydroxy-(9CI) are: (1)ACD/LogP: -1.51; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2; (5)ACD/KOC (pH 7.4): 2; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 63.32 Å²; (10)Index of Refraction: 1.461; (11)Molar Refractivity: 16.414 cm³; (12)Molar Volume: 59.852 cm³; (13)Polarizability: 6.507x10^-24cm³; (14)Surface Tension: 54.408 dyne/cm; (15)Density: 1.254 g/cm³; (16)Flash Point: 158.498 °C; (17)Enthalpy of Vaporization: 67.4 kJ/mol; (18)Boiling Point: 338.465 °C at 760 mmHg.

Preparation: this chemical can be prepared by 2-hydroxy-acetic acid ethyl ester. This reaction will need reagent of ammonia.

Uses of Acetamide, 2-hydroxy-(9CI): it can be used to produce 2,2-dimethyl-oxazolidin-4-one with propan-2-one. This reaction will need reagent of HCl.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(=O)CO
(2)InChI: InChI=1/C2H5NO2/c3-2(5)1-4/h4H,1H2,(H2,3,5)
(3)InChIKey: TZGPACAKMCUCKX-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C2H5NO2/c3-2(5)1-4/h4H,1H2,(H2,3,5)
(5)Std. InChIKey: TZGPACAKMCUCKX-UHFFFAOYSA-N