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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-diacetonitrile
RN: 73806-07-2
InChIKey: JZMHFZCLNHTHSO-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-N2-O

Molecular Weight

  • 176.2178
 
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Names and Synonyms

Synonym

  • 2,3-Bis(cyanomethyl)-7-oxabicyclo(2.2.1)heptane

Systematic Name

  • 7-Oxabicyclo(2.2.1)heptane-2,3-diacetonitrile

Registry Numbers

CAS Registry Number

  • 73806-07-2

System Generated Number

  • 0073806072

Structure Descriptors

InChI

1S/C10H12N2O/c11-5-3-7-8(4-6-12)10-2-1-9(7)13-10/h7-10H,1-4H2

InChIKey

JZMHFZCLNHTHSO-UHFFFAOYSA-N

Smiles

C1CC2C(C(C1O2)CC#N)CC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05235,