2-Azetidinone, 4-(benzoyloxy)- supplier

Name
4-BENZOYLOXY-2-AZETIDINONE
EINECS
CAS No. 28562-58-5
Article Data1
CAS DataBase
Density 1.3 g/cm³
Solubility
Melting Point 100 °C
Formula C₁₀H₉NO₃
Boiling Point 401.2 °C at 760 mmHg
Molecular Weight 191.186
Flash Point 196.5 °C
Transport Information
Appearance white to yellow crystalline powder
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols
Synonyms 2-Azetidinone,4-hydroxy-, benzoate (ester) (8CI);4-(Benzoyloxy)-2-azetidinone;
PSA 55.40000
LogP 1.01820

2-Azetidinone, 4-(benzoyloxy)- Specification

This chemical is called 2-Azetidinone, 4-(benzoyloxy)-, and its systematic name is 4-oxoazetidin-2-yl benzoate. With the molecular formula of C₁₀H₉NO₃, its molecular weight is 191.18. The CAS registry number of this chemical is 28562-58-5. Additionally, its product categories are Azetidines; Simple 4-Membered Ring Compounds.

Other characteristics of the 2-Azetidinone, 4-(benzoyloxy)- can be summarised as followings: (1)ACD/LogP: 0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.96; (8)ACD/KOC (pH 7.4): 23.96; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 48.83 cm³; (15)Molar Volume: 145.9 cm³; (16)Polarizability: 19.35×10^-24cm³; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.3 g/cm³; (19)Flash Point: 196.5 °C; (20)Enthalpy of Vaporization: 65.22 kJ/mol; (21)Boiling Point: 401.2 °C at 760 mmHg; (22)Vapour Pressure: 1.2E-06 mmHg at 25°C.

Uses of this chemical: The 2-Azetidinone, 4-(benzoyloxy)- could react with prop-2-en-1-ol, and obtain the 4-(2-propenyloxy)-2-azetidinone. This reaction needs the reagent of zinc acetate dihydrate, and the solvent of benzene. The yield is 86 %. The other condition is heating.

The 2-Azetidinone, 4-(benzoyloxy)- could react with prop-2-en-1-ol, and obtain the 4-(2-propenyloxy)-2-azetidinone

You can still convert the following datas into molecular structure:
1.SMILES: O=C2NC(OC(=O)c1ccccc1)C2
2.InChI: InChI=1/C10H9NO3/c12-8-6-9(11-8)14-10(13)7-4-2-1-3-5-7/h1-5,9H,6H2,(H,11,12)
3.InChIKey: HJJGOOONOIFDRH-UHFFFAOYAB

Product Name

4-BENZOYLOXY-2-AZETIDINONE

2-Azetidinone, 4-(benzoyloxy)- Specification

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