Hot Products

Basic Information

Post buying leads

Suppliers

Name	3-Fluoroazetidine hydrochloride	EINECS	N/A
CAS No.	617718-46-4	Density	N/A
PSA	12.03000	LogP	1.05850
Solubility	N/A	Melting Point	128.0 to 132.0 °C
Formula	C₃H₇ClFN	Boiling Point	59.3 °C at 760 mmHg
Molecular Weight	111.55	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xn
Synonyms	Azetidine,3-fluoro-, hydrochloride (9CI);3-Fluoroazetidine hydrochloride;

3-Fluoroazetidine hydrochloride Specification

The Azetidine, 3-fluoro-,hydrochloride (1:1), with the CAS registry number 68585-46-6, is also known as CID10125054. This chemical's molecular formula is C₃H₇ClFN and molecular weight is 111.545783. Its IUPAC name is called 3-fluoroazetidine hydrochloride.

Physical properties of Azetidine, 3-fluoro-,hydrochloride (1:1): (1)ACD/LogP: -0.36; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)Enthalpy of Vaporization: 30.19 kJ/mol; (11)Boiling Point: 59.3 °C at 760 mmHg; (12)Vapour Pressure: 202 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(CN1)F.Cl
(2)InChI: InChI=1S/C3H6FN.ClH/c4-3-1-5-2-3;/h3,5H,1-2H2;1H
(3)InChIKey: PXFUWRWCKSLCLS-UHFFFAOYSA-N

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 617718-46-4