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29157-83-3

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Basic Information
CAS No.: 29157-83-3
Name: 3-azetidinone hydrochloride
Molecular Structure:
Molecular Structure of 29157-83-3 (3-azetidinone hydrochloride)
Formula: C3H6ClNO
Molecular Weight: 107.54
Synonyms: 3-Azetidinone,hydrochloride (8CI,9CI);
Boiling Point: 139.7 °C at 760 mmHg
Flash Point: 76.8 °C
PSA: 29.10000
LogP: 0.28950
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    3-Azetidinone,hydrochloride (1:1)

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  • 3-Azetidinone,hydrochloride (1:1)

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    3-Azetidinone,hydrochloride (1:1)

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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  • 3-Azetidinone,hydrochloride (1:1)

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    3-Azetidinone,hydrochloride (1:1)

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    We are a Union of chemistry in China, consists of chemists，engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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  • 3-AZETIDIN-1-YLNE HCL

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    3-AZETIDIN-1-YLNE HCL

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    3-AZETIDIN-1-YLNE HCLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 3-Azetidinone,hydrochloride (1:1), with the CAS registry number 29157-83-3, is also known as Azetidin-3-onhydrochlorid (1:1). This chemical's molecular formula is C3H6ClNO and molecular weight is 107.54. What's more, its systematic name is Azetidin-3-one hydrochloride (1:1).

Physical properties about 3-Azetidinone,hydrochloride (1:1) are: (1)ACD/LogP: -1.47; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 20.31 Å2; (7)Flash Point: 76.8 °C; (8)Enthalpy of Vaporization: 37.7 kJ/mol; (9)Boiling Point: 139.7 °C at 760 mmHg; (10)Vapour Pressure: 6.33 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C1CNC1
(2) InChI: InChI=1/C3H5NO.ClH/c5-3-1-4-2-3;/h4H,1-2H2;1H
(3) InChIKey: RFBXEQYQSIJAJL-UHFFFAOYAW