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CAS No 4165-60-0 , 1,2,3,4,5-pentadeuterio-6-nitrobenzene

  • Name: 1,2,3,4,5-pentadeuterio-6-nitrobenzene
  • Synonyms: Pentadeuteronitrobenzene;1,2,3,4,5-pentadeuterio-6-nitrobenzene; 4165-60-0; 1-nitro(2H5)benzene;Benzene-D5-; Nitro(2H5)benzene; AC1L3W3L; Benzene-d5; nitro-;
  • CAS Registry Number:
  • Transport: UN 1662 6.1/PG 2
  • Boiling Point: 88 °C12 mm Hg(lit.)
  • Density: 1.253 g/mL at 25 °C(lit.)
  • Refractive index: 20/D 1.5498(lit.)
  • Water Solubility: Refractive index: 1.5498
  • Safety Statements: R23/24/25:Toxicbyinhalation,incontactwithskinandifswallowed.;R40:Possiblerisksofirreversibleeffects.;R48/23/24:Toxic:dangerofseriousdamagetohealthbyprolongedexposurethroughinhalationandincontactwithskin.;R51/53:Toxictoaquaticorganisms,maycauselong-termadverseeffectsintheaquaticenvironment.;R62:Possibleriskofimpairedfertility.;
  • Hazard Symbols: T:Toxic;N:Dangerousfortheenvironment;
  • EINECS: 224-014-3
  • Molecular Weight: 128.140209
  • InchiKey: LQNUZADURLCDLV-RALIUCGRSA-N
  • InChI: InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
  • Risk Statements: S28A:Aftercontactwithskin,washimmediatelywithplentyofwater.;S36/37:Wearsuitableprotectiveclothingandgloves.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;S61:Avoidreleasetotheenvironment.Refertospecialinstructions/Safetydatasheets.;
  • Molecular Formula: C6H5NO2
  • Molecular Structure:CAS No:4165-60-0 1,2,3,4,5-pentadeuterio-6-nitrobenzene

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