Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-2-methoxypyridine |
EINECS | 624-026-2 |
CAS No. | 13472-59-8 | Density | 1.531 g/cm3 |
PSA | 22.12000 | LogP | 1.85270 |
Solubility | Not miscible or difficult to mix in water. | Melting Point |
N/A |
Formula | C6H6BrNO | Boiling Point | 190.387 °C at 760 mmHg |
Molecular Weight | 188.024 | Flash Point | 68.944 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
6-methoxy-5-bromopyridine;3-BroMo-2-Methoxypyridine;3-Brown-2-methoxypyridine;3-Bromo-2-Methoxy-Pyridine;2-methoxy-3-bromopyridine; |
Article Data | 10 |
The 3-Bromo-2-methoxypyridine is an organic compound with the formula C6H6BrNO. The IUPAC name of this chemical is 3-bromo-2-methoxypyridine. With the CAS registry number 13472-59-8, it is also named as Pyridine, 3-bromo-2-methoxy-. The product's categories are Blocks; Bromides; Pyridines; Pyridine; Boronic Acid; C6 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. Besides, it should be stored in a closed cool and well-ventilated place.
Physical properties about 3-Bromo-2-methoxypyridine are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 25; (5)ACD/BCF (pH 7.4): 25; (6)ACD/KOC (pH 5.5): 351; (7)ACD/KOC (pH 7.4): 351; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 38.713 cm3; (13)Molar Volume: 122.844 cm3; (14)Polarizability: 15.347×10-24cm3; (15)Surface Tension: 39.819 dyne/cm; (16)Density: 1.531 g/cm3; (17)Flash Point: 68.944 °C; (18)Enthalpy of Vaporization: 40.913 kJ/mol; (19)Boiling Point: 190.387 °C at 760 mmHg; (20)Vapour Pressure: 0.752 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and risk of serious damage to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccnc1OC
(2)InChI: InChI=1/C6H6BrNO/c1-9-6-5(7)3-2-4-8-6/h2-4H,1H3
(3)InChIKey: PORGLLGXCAQORO-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H6BrNO/c1-9-6-5(7)3-2-4-8-6/h2-4H,1H3
(5)Std. InChIKey: PORGLLGXCAQORO-UHFFFAOYSA-N