Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetanilide, 2'-amino-5'-chloro-2-(p-ethoxyphenyl)-, hydrate
RN: 101651-53-0
InChIKey: LGTOGLKYSHWXNG-UHFFFAOYSA-N

Molecular Formula

  • C16-H17-Cl-N2-O2.H2-O

Molecular Weight

  • 304.7753
 
* 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

Synonym

  • 2'-Amino-5'-chloro-2-(p-ethoxyphenyl)acetanilide hydrate

Systematic Name

  • Acetanilide, 2'-amino-5'-chloro-2-(p-ethoxyphenyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 101651-53-0

System Generated Number

  • 0101651530

Molecular Formulas

Molecular Formula

  • C16-H17-Cl-N2-O2.H2-O

Molecular Formula Fragments

  • C16-H17-Cl-N2-O2
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C16H17ClN2O2/c1-2-21-13-6-3-11(4-7-13)9-16(20)19-15-10-12(17)5-8-14(15)18/h3-8,10H,2,9,18H2,1H3,(H,19,20)

InChIKey

LGTOGLKYSHWXNG-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)CC(=O)Nc2cc(ccc2N)Cl

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#07624,