Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Aziridinepropionic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester
RN: 24160-20-1
InChIKey: KFTQFKUTBYCXES-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-F7-N-O2

Molecular Weight

  • 297.169
 
* 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

  • 1-Aziridinepropanoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester

Systematic Name

  • 1-Aziridinepropionic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester

Registry Numbers

CAS Registry Number

  • 24160-20-1

System Generated Number

  • 0024160201

Structure Descriptors

InChI

1S/C9H10F7NO2/c10-7(11,8(12,13)9(14,15)16)5-19-6(18)1-2-17-3-4-17/h1-5H2

InChIKey

KFTQFKUTBYCXES-UHFFFAOYSA-N

Smiles

N1(CC1)CCC(OCC(C(C(F)(F)F)(F)F)(F)F)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08176,