Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

4-Oxazolecarboxylicacid, 2,5-dimethyl-, ethyl ester

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

4-Oxazolecarboxylicacid, 2,5-dimethyl-, ethyl ester

EINECS N/A
CAS No. 23000-15-9 Density 1.11 g/cm3
PSA 52.33000 LogP 1.46810
Solubility N/A Melting Point N/A
Formula C8H11NO3 Boiling Point 218.8 °C at 760 mmHg
Molecular Weight 169.18 Flash Point 86.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 23000-15-9 (ETHYL 2,5-DIMETHYL-1,3-OXAZOLE-4-CARBOXYLATE) Hazard Symbols IrritantXi
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

 

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 23000-15-9