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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-(dimethylaminomethylene)-7-nitro-
RN: 101931-39-9
InChIKey: KNKORHOLTZAGFJ-CSKARUKUSA-N

Molecular Formula

  • C13-H14-N2-O3

Molecular Weight

  • 246.265
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-2-(dimethylaminomethylene)-7-nitro-1(2H)-naphthalenone

Systematic Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-(dimethylaminomethylene)-7-nitro-

Registry Numbers

CAS Registry Number

  • 101931-39-9

System Generated Number

  • 0101931399

Structure Descriptors

InChI

1S/C13H14N2O3/c1-14(2)8-10-4-3-9-5-6-11(15(17)18)7-12(9)13(10)16/h5-8H,3-4H2,1-2H3/b10-8+

InChIKey

KNKORHOLTZAGFJ-CSKARUKUSA-N

Smiles

c12c(CCC(\C1=O)=C\N(C)C)ccc(c2)[N+](=O)[O-]

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#09650,