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Name |
2-Methyloxazole |
EINECS | N/A |
CAS No. | 23012-10-4 | Density | 1.017 g/cm3 |
PSA | 26.03000 | LogP | 0.98300 |
Solubility | N/A | Melting Point |
133.5-135.5 °C |
Formula | C4H5NO | Boiling Point | 82.277 °C at 760 mmHg |
Molecular Weight | 83.0898 | Flash Point | 17.809 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyloxazole; |
Article Data | 6 |
The 2-Methyloxazole is an organic compound with the formula C4H5NO. With the CAS registry number 23012-10-4, its IUPAC name is 2-methyl-1,3-oxazole.
Physical properties of 2-Methyloxazole: (1)ACD/LogP: 0.70; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.438; (4)Molar Refractivity: 21.469 cm3; (5)Molar Volume: 81.727 cm3; (6)Surface Tension: 31.131 dyne/cm; (7)Density: 1.017 g/cm3; (8)Flash Point: 17.809 °C; (9)Enthalpy of Vaporization: 30.948 kJ/mol; (10)Boiling Point: 82.277 °C at 760 mmHg; (11)Vapour Pressure: 88.053 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ncco1
(2)InChI: InChI=1/C4H5NO/c1-4-5-2-3-6-4/h2-3H,1H3
(3)InChIKey: ZCHCHJQEWYIJDQ-UHFFFAOYAX