Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chloral betaine [USAN:NF]
RN: 2218-68-0
UNII: 8680278NRH
InChIKey: ONAOIDNSINNZOA-UHFFFAOYSA-N

Molecular Formulas

  • C5-H11-N-O2.C2-H3-Cl3-O2
  • C7-H14-Cl3-N-O4

Molecular Weight

  • 282.55
 

Classification Codes

Classification Codes

  • Drug / Therapeutic Agent
  • Sedative-Hypnotic

Superlist Classification Code

  • DEA Schedule IV
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Chloral betaine [USAN:NF]
  • Cloral betaine [INN]

Synonyms

  • 5107
  • beta-Chlor
  • Betainchloralum
  • Betaine, compd. with chloral hydrate (1:1)
  • Chloral betaine
  • Chloral hydrate betaine (1:1) compound
  • Chloral hydrate-betaine adduct
  • Cloral betaina
  • Cloral betaina [INN-Spanish]
  • Cloral betaine
  • Cloralum betainum
  • Cloralum betainum [INN-Latin]
  • EINECS 218-722-1
  • MJ 5107
  • Somilan
  • Somnalchlor
  • UNII-8680278NRH

Systematic Names

  • Cloral betaine
  • Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, compd. with 2,2,2-trichloro-1,1-ethanediol (1:1)

Superlist Names

  • Chloral betaine
  • DEA No. 2460

Registry Numbers

CAS Registry Number

  • 2218-68-0

FDA UNII

  • 8680278NRH

System Generated Number

  • 0002218680

Molecular Formulas

Molecular Formulas

  • C5-H11-N-O2.C2-H3-Cl3-O2
  • C7-H14-Cl3-N-O4

Molecular Formula Fragments

  • C2-H3-Cl3-O2
  • C5-H11-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C5H11NO2.C2H3Cl3O2/c1-6(2,3)4-5(7)8;3-2(4,5)1(6)7/h4H2,1-3H3;1,6-7H

InChIKey

ONAOIDNSINNZOA-UHFFFAOYSA-N

Smiles

C([N+](C)(C)C)C(=O)[O-].C(C(O)O)(Cl)(Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Yaoxue Tongbao. Bulletin of Pharmacology. Vol. 17, Pg. 718, 1982.