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Substance Name: 2-Chloro-1,4-naphthoquinone
RN: 1010-60-2
UNII: FOF3PSJ59Z
InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

Note

  • Vitamin K dependent carboxylase antagonist.

Molecular Formula

  • C10-H5-Cl-O2

Molecular Weight

  • 192.6
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-1,4-naphthoquinone

Synonyms

  • 2-Chloro-1,4-naphthoquinone
  • 2-Chloronaphthoquinone
  • 4-07-00-02425 (Beilstein Handbook Reference)
  • BRN 1867045
  • EINECS 213-776-2
  • NSC 400597
  • UNII-FOF3PSJ59Z

Systematic Names

  • 1,4-Naphthalenedione, 2-chloro- (9CI)
  • 1,4-Naphthoquinone, 2-chloro-
  • 2-Chloro-1,4-naphthoquinone

Registry Numbers

CAS Registry Number

  • 1010-60-2

FDA UNII

  • FOF3PSJ59Z

System Generated Number

  • 0001010602

Structure Descriptors

InChI

1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H

InChIKey

CCTJHVLTAJTPBV-UHFFFAOYSA-N

Smiles

c12c(C(C=C(C1=O)Cl)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03618,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.29 (none)   EXP
Water Solubility 528 mg/L 25 EST
Vapor Pressure 1.27E-04 mm Hg 25 EST
Henry's Law Constant 1.42E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.98E-12 cm3/molecule-sec 25 EST

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