Ethyl 2-methyl-4-oxazolecarboxylate supplier

Name
2-methyl oxazole 4-ethyl ester
EINECS
CAS No. 10200-43-8
Article Data13
CAS DataBase
Density 1.14 g/cm³
Solubility
Melting Point
Formula C₇H₉NO₃
Boiling Point 210.361 °C at 760 mmHg
Molecular Weight 155.153
Flash Point 81.023 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyloxazole-4-carboxylicacid ethyl ester;2-methyl oxazole 4-ethyl ester;2-Methyl-4-oxazolecarboxylic acid ethyl ester;
PSA 52.33000
LogP 1.15970

Ethyl 2-methyl-4-oxazolecarboxylate Specification

The Ethyl 2-methyl-4-oxazolecarboxylate with cas registry number of 10200-43-8, is also called 2-Methyloxazole-4-carboxylicacid ethyl ester; 2-methyl oxazole 4-ethyl ester.

Physical properties of Ethyl 2-methyl-4-oxazolecarboxylate: (1)ACD/LogP: 1.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 56; (8)ACD/KOC (pH 7.4): 56; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.33 Å²; (13)Index of Refraction: 1.468; (14)Molar Refractivity: 37.875 cm³; (15)Molar Volume: 136.126 cm³; (16)Polarizability: 15.015×10^-24cm³; (17)Surface Tension: 37.866 dyne/cm; (18)Enthalpy of Vaporization: 44.664 kJ/mol; (19)Vapour Pressure: 0.193 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:O=C(OCC)c1nc(oc1)C; (2)InChI:InChI=1/C7H9NO3/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3; (3)InChIKey:JRPMRQTZCURBRG-UHFFFAOYAY; (4)Std. InChI:InChI=1S/C7H9NO3/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3; (5)Std. InChIKey:JRPMRQTZCURBRG-UHFFFAOYSA-N.

Product Name

2-methyl oxazole 4-ethyl ester

Ethyl 2-methyl-4-oxazolecarboxylate Specification

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