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Name |
4-Oxazolecarboxylicacid, 5-(2-thienyl)- |
EINECS | N/A |
CAS No. | 143659-15-8 | Density | 1.47 g/cm3 |
PSA | 91.57000 | LogP | 2.10130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5NO3S | Boiling Point | 357.1 °C at 760 mmHg |
Molecular Weight | 195.1952 | Flash Point | 169.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(Thien-2-yl)-1,3-oxazole-4-carboxylic acid 95%; |
The 4-Oxazolecarboxylicacid, 5-(2-thienyl)-, with the CAS registry number 143659-15-8, is also known as 5-(Thien-2-yl)-1,3-oxazole-4-carboxylic acid 95%. This chemical's molecular formula is C8H5NO3S and molecular weight is 195.1952. Its systematic name is called 5-(2-thienyl)oxazole-4-carboxylic acid.
Physical properties of 4-Oxazolecarboxylicacid, 5-(2-thienyl)-: (1)ACD/LogP: 0.70; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.618; (6)Molar Refractivity: 46.55 cm3; (7)Molar Volume: 132.7 cm3; (8)Surface Tension: 63 dyne/cm; (9)Density: 1.47 g/cm3; (10)Flash Point: 169.8 °C; (11)Enthalpy of Vaporization: 63.57 kJ/mol; (12)Boiling Point: 357.1 °C at 760 mmHg; (13)Vapour Pressure: 1.02E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(sc1)c2c(nco2)C(=O)O
(2)InChI: InChI=1/C8H5NO3S/c10-8(11)6-7(12-4-9-6)5-2-1-3-13-5/h1-4H,(H,10,11)
(3)InChIKey: HGWVMBOMOHQWDO-UHFFFAOYAW