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| Name |
Methyl 5-bromo-2-hydroxypyrimidine-4-carboxylate |
EINECS | N/A |
| CAS No. | 71933-03-4 | Density | 1.814 g/cm3 |
| PSA | 72.31000 | LogP | 0.73130 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H5BrN2O3 | Boiling Point | 412.2 °C at 760 mmHg |
| Molecular Weight | 233.02 | Flash Point | 203.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Methoxycarbonyl-5-brompyrimidin-2-on;Methyl 5-bromo-2-hydroxypyrimidine-4-carboxylate;5-bromo-2-oxo-1,2-dihydro-pyrimidine-4-carboxylic acid methyl ester; |
Methyl 5-bromo-2-hydroxypyrimidine-4-carboxylate Specification
The cas register number of Methyl 5-bromo-2-hydroxypyrimidine-4-carboxylate is 71933-03-4. The Systematic name about this chemical is methyl 5-bromo-2-hydroxy-pyrimidine-4-carboxylate.
Physical properties about Methyl 5-bromo-2-hydroxypyrimidine-4-carboxylate are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 72.31Å2; (5)Index of Refraction: 1.597; (6)Molar Refractivity: 43.78 cm3; (7)Molar Volume: 128.3 cm3; (8)Polarizability: 17.35x10-24cm3; (9)Surface Tension: 65.9 dyne/cm; (10)Flash Point: 203.1 °C; (11)Enthalpy of Vaporization: 69.06 kJ/mol; (12)Boiling Point: 412.2 °C at 760 mmHg; (13)Vapour Pressure: 2.21E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1c(cnc(n1)O)Br
(2)InChI: InChI=1/C6H5BrN2O3/c1-12-5(10)4-3(7)2-8-6(11)9-4/h2H,1H3,(H,8,9,11)
(3)InChIKey: LQTKGJRZBOYLEY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H5BrN2O3/c1-12-5(10)4-3(7)2-8-6(11)9-4/h2H,1H3,(H,8,9,11)
(5)Std. InChIKey: LQTKGJRZBOYLEY-UHFFFAOYSA-N
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