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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 | Hazard Symbols | N/A | |
Synonyms |
5-Fur-2-yl-1,3-oxazole-4-carboxylic acid 95%; |
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