Products Categories
| CAS No.: | 89581-38-4 |
|---|---|
| Name: | Methyl-5-bromo-2 pyrimidine carboxylate |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5BrN2O2 |
| Molecular Weight: | 217.022 |
| Synonyms: | 5-Bromopyrimidine-2-carboxylicacid methyl ester; |
| Density: | 1.669 g/cm3 |
| Melting Point: | 149°C(lit.) |
| Boiling Point: | 314.4 °C at 760 mmHg |
| Flash Point: | 143.9 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 52.08000 |
| LogP: | 1.02570 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 910247-97-11,2,3-Trimethylimidazolium dimethyl phosphate
What can I do for you?
Get Best Price
Specification
The 2-Pyrimidinecarboxylicacid, 5-bromo-, methyl ester, with its CAS registry number 89581-38-4, has other name of Methyl-5-bromo-2 pyrimidine carboxylate. And this chemical has its molecular formula of C6H5BrN2O2. Besides, it should be kept in the cool and dry place.
Physical properties of 2-Pyrimidinecarboxylicacid, 5-bromo-, methyl ester: (1)# of Rule of 5 Violations: 0; (2)ACD/LogD (pH 5.5): 0; (3)ACD/LogD (pH 7.4): 0; (4)#H bond acceptors: 4; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 52.08 Å2; (8)Index of Refraction: 1.558; (9)Molar Refractivity: 41.89 cm3; (10)Molar Volume: 129.9 cm3; (11)Polarizability: 16.6×10-24cm3; (12)Surface Tension: 53.1 dyne/cm; (13)Density: 1.669 g/cm3; (14)Flash Point: 143.9 °C; (15)Enthalpy of Vaporization: 55.56 kJ/mol; (16)Boiling Point: 314.4 °C at 760 mmHg; (17)Vapour Pressure: 0.000467 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES:COC(=O)c1ncc(cn1)Br
(2)Std. InChI:InChI=1S/C6H5BrN2O2/c1-11-6(10)5-8-2-4(7)3-9-5/h2-3H,1H3
(3)Std. InChIKey:XILAKTMDKMVJQV-UHFFFAOYSA-N