Name | 2-(4-Chlorobenzyl)pyridine |
Synonyms | 2-(p-Chlorobenzy)pyridine 2-(P-CHLOROBENZYL)PYRIDINE 2-(4-Chlorobenzyl)pyridine 4-CHLOROPHENYL 4-PYRIDYL KETONE 2-[(4-Chlorophenyl)methyl]pyridine Pyridine, 2-[(4-chlorophenyl)methyl]- |
CAS | 4350-41-8 |
EINECS | 224-412-7 |
InChI | InChI=1/C12H10ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h1-8H,9H2 |
Molecular Formula | C12H10ClN |
Molar Mass | 203.67 |
Density | 1.17g/cm3 |
Melting Point | 8°C |
Boling Point | 312.8°C at 760 mmHg |
Flash Point | 162.3°C |
Vapor Presure | 0.000951mmHg at 25°C |
pKa | 4.88±0.10(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.587 |
MDL | MFCD00006353 |
Physical and Chemical Properties | Chemical properties Boiling point 181-183 ℃(2.66kPa), relative density 1.390, refractive index 1.5868. |
Use | As an intermediate for the drug Chlorpheniramine |
Risk Codes | 20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
Safety Description | S24/25 - Avoid contact with skin and eyes. |