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| Name |
5-Oxazolecarboxylicacid, 2-methyl-, methyl ester |
EINECS | N/A |
| CAS No. | 651059-70-0 | Density | 1.179 g/cm3 |
| PSA | 52.33000 | LogP | 0.76960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H7NO3 | Boiling Point | 191.1 °C at 760 mmHg |
| Molecular Weight | 141.126 | Flash Point | 69.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methyl 2-methyl-5-oxazolecarboxylate;2-Methyl-5-oxazolecarboxylic acid methyl ester;2-Methyloxazole-5-carboxylic acid methyl ester; |
5-Oxazolecarboxylicacid, 2-methyl-, methyl ester Chemical Properties
Molecular Structure of 5-Oxazolecarboxylicacid, 2-methyl-, methyl ester (CAS No.651059-70-0):
Molecular Formula: C6H7NO3
Molecular Weight: 141.1247
CAS No: 651059-70-0
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 52.33 Å2
Index of Refraction: 1.467
Molar Refractivity: 33.24 cm3
Molar Volume: 119.6 cm3
Surface Tension: 38.4 dyne/cm
Density: 1.179 g/cm3
Flash Point: 69.3 °C
Enthalpy of Vaporization: 42.73 kJ/mol
Boiling Point: 191.1 °C at 760 mmHg
Vapour Pressure: 0.525 mmHg at 25°C
InChI: InChI=1/C6H7NO3/c1-4-7-3-5(10-4)6(8)9-2/h3H,1-2H3
InChIKey: HCQUYIDTEHMXQS-UHFFFAOYAK
Std. InChI: InChI=1S/C6H7NO3/c1-4-7-3-5(10-4)6(8)9-2/h3H,1-2H3
Std. InChIKey: HCQUYIDTEHMXQS-UHFFFAOYSA-N
Product Categories: Carboxylicester
5-Oxazolecarboxylicacid, 2-methyl-, methyl ester Specification
5-Oxazolecarboxylicacid, 2-methyl-, methyl ester (CAS No.651059-70-0), it also can be called Methyl 2-methyl-1,3-oxazole-5-carboxylate ; 2-Methyl-5-oxazolecarboxylic acid methyl ester ; 2-Methyloxazole-5-carboxylic acid methyl ester .
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