-
Name
ETHYL 2,5-DIMETHYL-1,3-OXAZOLE-4-CARBOXYLATE
- EINECS
- CAS No. 23000-15-9
- Density 1.11 g/cm3
- Solubility
- Melting Point
- Formula C8H11NO3
- Boiling Point 218.8 °C at 760 mmHg
- Molecular Weight 169.18
- Flash Point 86.1 °C
- Transport Information
- Appearance
- Safety 26-36/37/39
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms ETHYL 2,5-DIMETHYL-1,3-OXAZOLE-4-CARBOXYLATE;Ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate 97%;Ethyl 2,5-diMethyloxazole-4-carboxylate;2,5-Dimethyl-4-(ethoxycarbonyl)-1,3-oxazole;Ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate, tech
- PSA 52.33000
- LogP 1.46810
4-Oxazolecarboxylicacid, 2,5-dimethyl-, ethyl ester Specification
The 4-Oxazolecarboxylicacid, 2,5-dimethyl-, ethyl ester is an organic compound with the formula C8H11NO3. With the CAS registry number 23000-15-9, the systematic name of this chemical is ethyl 2,5-dimethyl-1,3-oxazole-4-carboxylate.
Physical properties about 4-Oxazolecarboxylicacid, 2,5-dimethyl-, ethyl ester are: (1)ACD/LogP: 1.14; (2)ACD/LogD (pH 5.5): 1.14; (3)ACD/LogD (pH 7.4): 1.14; (4)ACD/BCF (pH 5.5): 4.33; (5)ACD/BCF (pH 7.4): 4.33; (6)ACD/KOC (pH 5.5): 99.34; (7)ACD/KOC (pH 7.4): 99.34; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 52.33 Å2; (11)Index of Refraction: 1.472; (12)Molar Refractivity: 42.69 cm3; (13)Molar Volume: 152.4 cm3; (14)Polarizability: 16.92×10-24cm3; (15)Surface Tension: 36.7 dyne/cm; (16)Density: 1.11 g/cm3; (17)Flash Point: 86.1 °C; (18)Enthalpy of Vaporization: 45.52 kJ/mol; (19)Boiling Point: 218.8 °C at 760 mmHg; (20)Vapour Pressure: 0.123 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1nc(oc1C)C
(2)InChI: InChI=1/C8H11NO3/c1-4-11-8(10)7-5(2)12-6(3)9-7/h4H2,1-3H3
(3)InChIKey: UIJNXKDPFUQGEF-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)12-6(3)9-7/h4H2,1-3H3
(5)Std. InChIKey: UIJNXKDPFUQGEF-UHFFFAOYSA-N
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