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

Oxazole, 5-methyl-

Related Products

Hot Products

Name

Oxazole, 5-methyl-

EINECS N/A
CAS No. 66333-88-8 Density 1.016 g/cm3
PSA 26.03000 LogP 0.98300
Solubility N/A Melting Point N/A
Formula C4H5NO Boiling Point 88 °C at 760 mmHg
Molecular Weight 83.0898 Flash Point 20.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 66333-88-8 (Oxazole, 5-methyl-) Hazard Symbols N/A
Synonyms

5-Methyloxazole;

Article Data 6

Oxazole, 5-methyl- Specification

The Oxazole, 5-methyl-, also known as 4-Methyl-1,3-oxazole, is an organic compound with the formula C4H5NO. With the CAS registry number 66333-88-8, its IUPAC name is 4-methyl-1,3-oxazole.

Physical properties of Oxazole, 5-methyl-: (1)ACD/LogP: 0.58; (2)ACD/LogD (pH 5.5): 0.58; (3)ACD/LogD (pH 7.4): 0.58; (4)ACD/BCF (pH 5.5): 1.62; (5)ACD/BCF (pH 7.4): 1.63; (6)ACD/KOC (pH 5.5): 49.26; (7)ACD/KOC (pH 7.4): 49.27; (8)#H bond acceptors: 2; (9)Index of Refraction: 1.438; (10)Molar Refractivity: 21.46 cm3; (11)Molar Volume: 81.7 cm3; (12)Surface Tension: 31.1 dyne/cm; (13)Density: 1.016 g/cm3; (14)Flash Point: 20.5 °C; (15)Enthalpy of Vaporization: 31.45 kJ/mol; (16)Boiling Point: 88 °C at 760 mmHg; (17)Vapour Pressure: 70.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=COC=N1
(2)InChI: InChI=1S/C4H5NO/c1-4-2-6-3-5-4/h2-3H,1H3
(3)InChIKey: PUMREIFKTMLCAF-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 66333-88-8