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Substance Name: 2-Chloro-5-nitrobenzaldehyde
RN: 6361-21-3
UNII: PF4ILL0I3H
InChIKey: VFVHWCKUHAEDMY-UHFFFAOYSA-N

Molecular Formula

  • C7-H4-Cl-N-O3

Molecular Weight

  • 185.566
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-5-nitrobenzaldehyde

Synonyms

  • 2-Chloro-5-nitrobenzaldehyde
  • 3-Nitro-6-chlorobenzaldehyde
  • 4-07-00-00609 (Beilstein Handbook Reference)
  • BRN 0743764
  • EINECS 228-830-0
  • NSC 129753
  • UNII-PF4ILL0I3H

Systematic Names

  • 2-Chloro-5-nitrobenzaldehyde
  • Benzaldehyde, 2-chloro-5-nitro-

Registry Numbers

CAS Registry Number

  • 6361-21-3

FDA UNII

  • PF4ILL0I3H

System Generated Number

  • 0006361213

Structure Descriptors

InChI

1S/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H

InChIKey

VFVHWCKUHAEDMY-UHFFFAOYSA-N

Smiles

[N+](c1cc(C=O)c(cc1)Cl)([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00052,
mouse LDLo oral 3200mg/kg (3200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) National Technical Information Service. Vol. OTS0555310,
rat LD50 oral > 3200mg/kg (3200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) National Technical Information Service. Vol. OTS0555310,