Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Isoxazolecarbonitrile,5-methyl-

Related Products

Hot Products

Name

3-Isoxazolecarbonitrile,5-methyl-

EINECS N/A
CAS No. 57351-99-2 Density 1.18g/cm3
PSA 49.82000 LogP 0.85468
Solubility N/A Melting Point N/A
Formula C5H4N2O Boiling Point 249.4 °C at 760 mmHg
Molecular Weight 108.09806 Flash Point 104.6 °C
Transport Information N/A Appearance N/A
Safety 23-26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 57351-99-2 (5-Methyl-3-isoxazolecarbonitrile) Hazard Symbols N/A
Synonyms

3-Cyano-5-methylisoxazole;

Article Data 7

3-Isoxazolecarbonitrile,5-methyl- Specification

The 3-Isoxazolecarbonitrile,5-methyl-, with CAS registry number 57351-99-2, has the systematic name of 5-methylisoxazole-3-carbonitrile. Besides this, it is also called 5-Methyl-3-isoxazolecarbonitrile. Its molecular weight is 108.09806. And the chemical formula of this chemical is C5H4N2O.

Physical properties of 3-Isoxazolecarbonitrile,5-methyl-: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 0; (5)Polar Surface Area: 49.82 Å2; (6)Index of Refraction: 1.488; (7)Molar Refractivity: 26.22 cm3; (8)Molar Volume: 91 cm3; (9)Polarizability: 10.39×10-24cm3; (10)Surface Tension: 50 dyne/cm; (11)Density: 1.18 g/cm3; (12)Flash Point: 104.6 °C; (13)Enthalpy of Vaporization: 48.66 kJ/mol; (14)Boiling Point: 249.4 °C at 760 mmHg; (15)Vapour Pressure: 0.023 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(no1)C#N
(2)InChI: InChI=1/C5H4N2O/c1-4-2-5(3-6)7-8-4/h2H,1H3
(3)InChIKey: JTPIMYCMWLOEDD-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C5H4N2O/c1-4-2-5(3-6)7-8-4/h2H,1H3
(5)Std. InChIKey: JTPIMYCMWLOEDD-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 57351-99-2