Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-7-nitro-
RN: 40353-34-2
InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N

Molecular Formula

  • C10-H9-N-O3

Molecular Weight

  • 191.185
 
* 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

Synonyms

  • 3,4-Dihydro-7-nitro-1(2H)-naphthalenone
  • 3-07-00-01423 (Beilstein Handbook Reference)
  • 7-Nitro-1-tetralone
  • BRN 1570515
  • EINECS 254-887-6
  • NSC 184729

Systematic Names

  • 1(2H)-Naphthalenone, 3,4-dihydro-7-nitro-
  • 3,4-Dihydro-7-nitronaphthalen-1(2H)-one

Registry Numbers

CAS Registry Number

  • 40353-34-2

System Generated Number

  • 0040353342

Structure Descriptors

InChI

1S/C10H9NO3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h4-6H,1-3H2

InChIKey

GWAQYWSNCVEJMW-UHFFFAOYSA-N

Smiles

c12c(ccc(c1)[N+](=O)[O-])CCCC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00954,