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

4-Oxazolecarboxylicacid, 5-(2-furanyl)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

4-Oxazolecarboxylicacid, 5-(2-furanyl)-

EINECS N/A
CAS No. 143659-16-9 Density 1.42 g/cm3
PSA 76.47000 LogP 1.63280
Solubility N/A Melting Point N/A
Formula C8H5NO4 Boiling Point 328 °C at 760 mmHg
Molecular Weight 179.1296 Flash Point 152.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 143659-16-9 (4-Oxazolecarboxylic acid, 5-(2-furanyl)-) Hazard Symbols N/A
Synonyms

5-Fur-2-yl-1,3-oxazole-4-carboxylic acid 95%;

 

4-Oxazolecarboxylicacid, 5-(2-furanyl)- Specification

The 4-Oxazolecarboxylicacid, 5-(2-furanyl)-, with the CAS registry number 143659-16-9, is also known as 5-Fur-2-yl-1,3-oxazole-4-carboxylic acid 95%. This chemical's molecular formula is C8H5NO4 and molecular weight is 179.1296. Its systematic name is called 5-(2-furyl)oxazole-4-carboxylic acid.

Physical properties of 4-Oxazolecarboxylicacid, 5-(2-furanyl)-: (1)ACD/LogP: 0.09; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.555; (6)Molar Refractivity: 40.46 cm3; (7)Molar Volume: 126 cm3; (8)Surface Tension: 56 dyne/cm; (9)Density: 1.42 g/cm3; (10)Flash Point: 152.1 °C; (11)Enthalpy of Vaporization: 60.2 kJ/mol; (12)Boiling Point: 328 °C at 760 mmHg; (13)Vapour Pressure: 7.9E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(oc1)c2c(nco2)C(=O)O
(2)InChI: InChI=1/C8H5NO4/c10-8(11)6-7(13-4-9-6)5-2-1-3-12-5/h1-4H,(H,10,11)
(3)InChIKey: CCXPRYRXBDOPCD-UHFFFAOYAQ

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 143659-16-9