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Substance Name: Cyclobutane-1,2-bis(methylamine), bis(chloroacetate)
RN: 18228-57-4
InChIKey: KVHBSTHKGQATCU-UHFFFAOYSA-N

Molecular Formula

  • C6-H14-N2.2C2-H-Cl-O2

Molecular Weight

  • 303.184
 
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Names and Synonyms

Synonym

  • Cyclobutane-1,2-bis(methylammonium) dimonochloroacetate

Systematic Name

  • Cyclobutane-1,2-bis(methylamine), bis(chloroacetate)

Registry Numbers

CAS Registry Number

  • 18228-57-4

System Generated Number

  • 0018228574

Molecular Formulas

Molecular Formula

  • C6-H14-N2.2C2-H-Cl-O2

Molecular Formula Fragments

  • C2-H-Cl-O2
  • C6-H14-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C6H14N2.2C2H3ClO2/c7-3-5-1-2-6(5)4-8;2*3-1-2(4)5/h5-6H,1-4,7-8H2;2*1H2,(H,4,5)

InChIKey

KVHBSTHKGQATCU-UHFFFAOYSA-N

Smiles

C1C[C@@H]([C@@H]1C[NH3+])C[NH3+].C(CCl)(=O)[O-].C(CCl)(=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD691-490,