2-Chloropyridine
Properties
- Molecular formula
- C5H4ClN
- Molar mass
- 113.54 g/mol
- Exact mass
- 113.0032 Da
- Density
- 1.205 g/mL (at 15 °C)
- Melting point
- −46.5 °C
- Boiling point
- 170 °C
- pKa
- 0.49 (conjugate acid)
- Flash point
- 68 °C (closed cup)
- Water solubility
- slightly soluble
- logP
- 1.74Crippen estimate
- Polar surface area
- 12.9 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed67% of notifiers
- H302 Harmful if swallowed33% of notifiers
- H310 Fatal in contact with skin96.9% of notifiers
- H315 Causes skin irritation94.8% of notifiers
- H318 Causes serious eye damage37.1% of notifiers
- H319 Causes serious eye irritation58.8% of notifiers
- H330 Fatal if inhaled42.3% of notifiers
- H331 Toxic if inhaled56.7% of notifiers
- H335 May cause respiratory irritation47.4% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure33% of notifiers
- H400 Very toxic to aquatic life51.5% of notifiers
- H410 Very toxic to aquatic life with long lasting effects46.4% of notifiers
Aggregated from 97 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P284, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P320, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
109-09-1SMILES
Clc1ccccn1InChIKey
OKDGRDCXVWSXDC-UHFFFAOYSA-NInChI
InChI=1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Pyridine, 2-chloro-
- o-Chloropyridine
- α-Chloropyridine
- NSC 4649
Safety data sheets
One stored sheet lists this compound in section 3, matched by the CAS number 109-09-1. Each row opens the sheet with its composition and PDF.
Work with 2-Chloropyridine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,6-Dichloropyridine2402-78-050 % similar
2,2'-Bipyridine366-18-748 % similar
2-Chloro-4-fluoropyridine34941-91-846 % similar
3-Chloropyridazine1120-95-246 % similar
Terpyridine1148-79-446 % similar
2,4-Dichloropyridine26452-80-244 % similar
4-Chloro-2,2'-bipyridine14162-94-843 % similar
2-Chloropyrimidine1722-12-943 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.