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Substance Name: Phenol, 2-(3-cyclohexenyl)-4,6-dinitro-
RN: 73758-38-0
InChIKey: DGSNKEIBWIKGNZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N2-O5

Molecular Weight

  • 264.2358
 
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Names and Synonyms

Synonym

  • 2-(3-Cyclohexenyl)-4,6-diaminophenol

Systematic Name

  • Phenol, 2-(3-cyclohexenyl)-4,6-dinitro-

Registry Numbers

CAS Registry Number

  • 73758-38-0

System Generated Number

  • 0073758380

Structure Descriptors

InChI

1S/C12H12N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-2,6-8,15H,3-5H2

InChIKey

DGSNKEIBWIKGNZ-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1C2CCC=CC2)O)[N+](=O)[O-])[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#03864,