3-Azetidinecarbonitrile,hydrochloride (1:1) supplier

Name
AZETIDINE-3-CARBONITRILE HYDROCHLORIDE
EINECS
CAS No. 345954-83-8
Article Data6
CAS DataBase
Density
Solubility
Melting Point
Formula C₄H₇ClN₂
Boiling Point 227.7 °C at 760 mmHg
Molecular Weight 118.566
Flash Point 91.5 °C
Transport Information
Appearance
Safety 26-45
Risk Codes 25-36
Molecular Structure
Hazard Symbols T
Synonyms 3-Azetidinecarbonitrile,monohydrochloride (9CI);3-Cyanoazetidine hydrochloride;
PSA 35.82000
LogP 0.86018

3-Azetidinecarbonitrile,hydrochloride (1:1) Specification

The 3-Azetidinecarbonitrile, hydrochloride (1:1), with the CAS registry number of 345954-83-8, is also known as Azetidin-3-carbonitrilhydrochlorid (1:1). This chemical's molecular formula is C₄H₇ClN₂ and molecular weight is 118.56478. What's more, its systematic name is called Azetidine-3-carbonitrile hydrochloride.

Physical properties about 3-Azetidinecarbonitrile, hydrochloride (1:1) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 35.82 Å²; (6)Flash Point: 91.5 °C; (7)Enthalpy of Vaporization: 47.37 kJ/mol; (8)Boiling Point: 227.7 °C at 760 mmHg; (9)Vapour Pressure: 0.0624 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.N#CC1CNC1
(2) InChI: InChI=1/C4H6N2.ClH/c5-1-4-2-6-3-4;/h4,6H,2-3H2;1H
(3) InChIKey: MJZQSPDYIKSJCN-UHFFFAOYAH

Product Name

AZETIDINE-3-CARBONITRILE HYDROCHLORIDE

3-Azetidinecarbonitrile,hydrochloride (1:1) Specification

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