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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 | Hazard Symbols | N/A | |
Synonyms |
5-Methyloxazole; |
Article Data | 6 |
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