Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclobutane, 1,2-bis((2-amino-1,1-dicyano)ethyl)-
RN: 64011-91-2
InChIKey: ISKHJQHKQOYVCG-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-N6

Molecular Weight

  • 242.285
 
* 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

  • Tetra-beta-cyanoethyl-1,2-bis(aminomethyl) cyclobutane

Systematic Name

  • Cyclobutane, 1,2-bis((2-amino-1,1-dicyano)ethyl)-

Registry Numbers

CAS Registry Number

  • 64011-91-2

System Generated Number

  • 0064011912

Structure Descriptors

InChI

1S/C12H14N6/c13-3-11(4-14,5-15)9-1-2-10(9)12(6-16,7-17)8-18/h9-10H,1-3,6,13,16H2

InChIKey

ISKHJQHKQOYVCG-UHFFFAOYSA-N

Smiles

C([C@@H]1[C@@H](C(CN)(C#N)C#N)CC1)(CN)(C#N)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   National Technical Information Service. Vol. AD691-490,