Name | 6-bromo-pyridine-2-carboxaldehyde |
Synonyms | 6-BROMO-2-FORMYLPYRIDINE 2-BROMO-6-FORMYLPYRIDINE 6-Bromopyridine-2-carbaldehyde 6-BROMOPYRIDINE-2-CARBALDEHYDE 6-BROMO-PYRIDINE CARBOXALDEHYDE 6-BROMOPYRIDINE-2-CARBOXALDEHYDE 2-Bromo-6-pyridinecarboxaldehyde 6-bromopyridine-2-barboxaldehyde 6-Bromopyridine-2-carboxaldehyde 6-Bromo-2-pyridinecarboxaldehyde 2-BROMOPYRIDINE-6-CARBOXALDEHYDE 6-BROMO-2-PYRIDINE CARBOXALDEHYDE 6-bromo-pyridine-2-carboxaldehyde |
CAS | 34160-40-2 |
EINECS | 608-952-4 |
InChI | InChI=1/C6H4BrNO/c7-6-3-1-2-5(4-9)8-6/h1-4H |
InChIKey | QWFHFNGMCPMOCD-UHFFFAOYSA-N |
Molecular Formula | C6H4BrNO |
Molar Mass | 186.01 |
Density | 1.683±0.06 g/cm3(Predicted) |
Melting Point | 81-85°C(lit.) |
Boling Point | 248.2±20.0 °C(Predicted) |
Flash Point | 103.9°C |
Water Solubility | Soluble in dichloromethane, ether, ethyl acetate and methanol. Insoluble in water. |
Solubility | Chloroform (Sparingly), Dichloromethane, Ether, Ethyl Acetate, Methanol (Slightl |
Vapor Presure | 0.0246mmHg at 25°C |
Appearance | Crystallization |
Color | White to beige or pale brown |
BRN | 1524300 |
pKa | 1.00±0.10(Predicted) |
Storage Condition | 2-8°C |
Sensitive | Air Sensitive |
Refractive Index | 1.619 |
MDL | MFCD02683546 |
Use | Substrate, used to study the reductive aldol condensation reaction of rhodium-catalyzed and divinyl ketones to form cisß-hydroxyenones. |
Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R10 - Flammable |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S16 - Keep away from sources of ignition. |
WGK Germany | 3 |
HS Code | 29333990 |
Hazard Class | IRRITANT |
Uses | 6-bromopyridine-2-formaldehyde is an aldehyde organic substance used as an intermediate in organic synthesis and medicine. The effective structural unit of the tris [(pyridyl) methyl] amine ligand. |