Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N(sup 1)-(2-Hydroxyethyl)flurazepam
RN: 20971-53-3
UNII: 2Z6WHH283E
InChIKey: FOCBRQQHNOKOJQ-UHFFFAOYSA-N

Molecular Formula

  • C17-H14-Cl-F-N2-O2

Molecular Weight

  • 332.7606
 
* 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

Results Name

  • N(sup 1)-(2-Hydroxyethyl)flurazepam

Name of Substance

  • RO-07-2750

Synonyms

  • N(sup 1)-(2-Hydroxyethyl)flurazepam
  • UNII-2Z6WHH283E

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 20971-53-3

FDA UNII

  • 2Z6WHH283E

System Generated Number

  • 0020971533

Structure Descriptors

InChI

1S/C17H14ClFN2O2/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)20-10-16(23)21(15)7-8-22/h1-6,9,22H,7-8,10H2

InChIKey

FOCBRQQHNOKOJQ-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CCO)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 940mg/kg (940mg/kg)   "Benzodinzenines," Garattini, S., et al., New York, Raven Press, 1973Vol. -, Pg. 46, 1973.