Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl 2-bromooxazole-4-carboxylate |
EINECS | N/A |
CAS No. | 460081-20-3 | Density | 1.617 g/cm3 |
PSA | 52.33000 | LogP | 1.61380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6BrNO3 | Boiling Point | 272.2 °C at 760 mmHg |
Molecular Weight | 220.023 | Flash Point | 118.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Ethyl2-bromo-1,3-oxazole-4-carboxylate;Ethyl 2-bromooxazole-4-carboxylate; |
Article Data | 3 |
The 4-Oxazolecarboxylicacid, 2-bromo-, ethyl ester, with the CAS registry number of 460081-20-3, is also known as Ethyl 2-bromo-1, 3-oxazole-4-carboxylate. It belongs to the product categories of Blocks; Bromides; Carboxes; Oxazoles; Building Blocks; Oxazole. This chemical's molecular formula is C6H6BrNO3 and molecular weight is 220.0207. What's more, its systematic name is called Ethyl 2-bromooxazole-4-carboxylate.
Physical properties about 4-Oxazolecarboxylicacid, 2-bromo-, ethyl ester are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 52.33 Å2; (9)Index of Refraction: 1.51; (10)Molar Refractivity: 40.73 cm3; (11)Molar Volume: 136 cm3; (12)Surface Tension: 44 dyne/cm; (13)Density: 1.617 g/cm3; (14)Flash Point: 118.4 °C; (15)Enthalpy of Vaporization: 51.05 kJ/mol; (16)Boiling Point: 272.2 °C at 760 mmHg; (17)Vapour Pressure: 0.00616 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)c1coc(n1)Br
(2) InChI: InChI=1/C6H6BrNO3/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3
(3) InChIKey: SGIBUKNPAQMWAP-UHFFFAOYAR