Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 6-nitro-2,4,5-trichloro-, butylcarbamate
RN: 14572-53-3
InChIKey: GUAGVYQTSIEQQY-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-Cl3-N2-O4

Molecular Weight

  • 341.577
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,4,6-Trichloro-2-nitrophenyl n-butylcarbamate
  • 6-Nitro-2,4,6-trichlorophenol butylcarbamate
  • BRN 3003588
  • NSC 202937
  • Phenol, 6-nitro-2,4,5-trichloro-, butylcarbamate

Systematic Names

  • Carbamic acid, butyl-, 3,4,6-trichloro-2-nitrophenyl ester (8CI)
  • Phenol, 6-nitro-2,4,5-trichloro-, butylcarbamate

Registry Numbers

CAS Registry Number

  • 14572-53-3

System Generated Number

  • 0014572533

Structure Descriptors

InChI

1S/C11H11Cl3N2O4/c1-2-3-4-15-11(17)20-10-7(13)5-6(12)8(14)9(10)16(18)19/h5H,2-4H2,1H3,(H,15,17)

InChIKey

GUAGVYQTSIEQQY-UHFFFAOYSA-N

Smiles

c1(c(c(Cl)cc(c1Cl)Cl)OC(=O)NCCCC)[N+]([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#05647,