Basic information
- Name:
Azetidine, 3-methoxy-,hydrochloride (1:1)
- Superlist Name:
- 3-Methoxyazetidine hydrochloride
- CAS No.:
148644-09-1
- Molecular Structure:
- Formula:
- C4H10ClNO
- Molecular Weight:
- 123.58
- Synonyms:
- 3-Methoxyazetidine hydrochloride;Azetidine,3-methoxy-, hydrochloride (9CI);3-Methoxyazetidine hydrochloride (1:1);Methoxyazetidine hydrochloride;
- Boiling Point:
- 146.3 °C at 760 mmHg
- Flash Point:
- 42.3 °C
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Specification
The Azetidine, 3-methoxy-,hydrochloride (1:1), with the CAS registry number 148644-09-1, is also known as Methoxyazetidine hydrochloride. This chemical's molecular formula is C4H10ClNO and molecular weight is 123.58. What's more, its systematic name is 3-methoxyazetidine hydrochloride (1:1).
Physical properties of Azetidine, 3-methoxy-,hydrochloride (1:1) are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 21.26 Å2; (10)Flash Point: 42.3 °C; (11)Enthalpy of Vaporization: 39.12 kJ/mol; (12)Boiling Point: 146.3 °C at 760 mmHg; (13)Vapour Pressure: 4.16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COC1CNC1
(2)InChI: InChI=1S/C4H9NO.ClH/c1-6-4-2-5-3-4;/h4-5H,2-3H2,1H3;1H
(3)InChIKey: KSXGQRBTBLQJEF-UHFFFAOYSA-N
