3-Azetidinone,hydrochloride (1:1) supplier

Name
3-azetidinone hydrochloride
EINECS
CAS No. 29157-83-3
Density
Solubility
Melting Point
Formula C₃H₆ClNO
Boiling Point 139.7 °C at 760 mmHg
Molecular Weight 107.54
Flash Point 76.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Azetidinone,hydrochloride (8CI,9CI);
PSA 29.10000
LogP 0.28950

3-Azetidinone,hydrochloride (1:1) 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

Product Name

3-azetidinone hydrochloride

3-Azetidinone,hydrochloride (1:1) Specification

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