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Name |
3-Azetidinone,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 29157-83-3 | Density | N/A |
PSA | 29.10000 | LogP | 0.28950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H6ClNO | Boiling Point | 139.7 °C at 760 mmHg |
Molecular Weight | 107.54 | Flash Point | 76.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Azetidinone,hydrochloride (8CI,9CI); |
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