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Substance Name: 2-Chloropyridine
RN: 109-09-1
UNII: 8HMD45AYEJ
InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C5-H4-Cl-N

Molecular Weight

  • 113.547
 
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Names and Synonyms

Name of Substance

  • 2-Chloropyridine

Synonyms

  • 2-Chloropyridine
  • AI3-19231
  • alpha-Chloropyridine
  • CCRIS 1724
  • EC 203-646-3
  • EINECS 203-646-3
  • NSC 4649
  • o-Chloropyridine
  • UNII-8HMD45AYEJ

Systematic Names

  • 2-Chloropyridine
  • Pyridine, 2-chloro-

Superlist Names

  • 2-Chloropyridine [UN2822] [Poison]
  • Pyridine, 2-chloro-
  • UN2822

Registry Numbers

CAS Registry Number

  • 109-09-1

FDA UNII

  • 8HMD45AYEJ

System Generated Number

  • 0000109091

Structure Descriptors

InChI

1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4H

InChIKey

OKDGRDCXVWSXDC-UHFFFAOYSA-N

Smiles

c1(ccccn1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 1gm/kg (1000mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983.
mouse LD50 intraperitoneal 130mg/kg (130mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LIVER: FATTY LIVER DEGERATION

BEHAVIORAL: ANTIPSYCHOTIC
Toxicology and Applied Pharmacology. Vol. 11, Pg. 361, 1967.
mouse LD50 oral 110mg/kg (110mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

LIVER: OTHER CHANGES

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Toxicology and Applied Pharmacology. Vol. 11, Pg. 361, 1967.
rabbit LD50 intraperitoneal 48mg/kg (48mg/kg) BEHAVIORAL: ANTIPSYCHOTIC

LIVER: FATTY LIVER DEGERATION

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Toxicology and Applied Pharmacology. Vol. 11, Pg. 361, 1967.
rabbit LD50 skin 64mg/kg (64mg/kg) LIVER: OTHER CHANGES Toxicology and Applied Pharmacology. Vol. 11, Pg. 361, 1967.
rat LCLo inhalation 100ppm/4H (100ppm) LIVER: OTHER CHANGES

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ANTIPSYCHOTIC
Toxicology and Applied Pharmacology. Vol. 11, Pg. 361, 1967.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.65E+01 deg C   EXP
Boiling Point 170 deg C   EXP
pKa Dissociation Constant 0.49 (none) 25 EXP
log P (octanol-water) 1.22 (none)   EXP
Water Solubility 2.00E+04 mg/L 25 EXP
Vapor Pressure 2.18 mm Hg 25 EXP
Henry's Law Constant 1.63E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.60E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.