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      4,5-Dimethyl-2-nitroaniline

      SKU
      D0170

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      6-Nitro-3,4-xylidine
      6972-71-0
      CAS-Number
      C8H10N2O2
      Molecular Formula
      166.18
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98%
      Appearance
      Orange to brown powder
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO
      Melting Point
      139-141 °C (lit.)
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      RT
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at RT.
      Hazard statements
      H302-H312-H315-H319-H332-H335
      Precautionary statements
      P261-P280-P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Organic building blocks for synthesis and as coupling agent.
      Smiles
      NC1=CC(C)=C(C)C=C1[N+]([O-])=O
      InChi Key
      PINGKGKKUSYUAW-UHFFFAOYSA-N
      References
      (1) G. Norwitz & P.N. Keliher, Talanta 33, 311 (1986) , (2) A.R. Kennedy & A.I. Khalaf, Acta Cryst. C53, 744 (1997) , (3) J. Svoboda, et al., Chem. Eur. J. 14, 1854 (2008) , (4) R, Kruszynski & T. Sieranski, Cent. Eur. J. Chem. 9, 94 (2011)
      InChi
      InChI=1S/C8H10N2O2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,9H2,1-2H3

      Organic building blocks for synthesis and as coupling agent.

      SKU: D0170 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      6-Nitro-3,4-xylidine

      Purity

      ≥98%

      Appearance

      Orange to brown powder

      CAS-Number

      6972-71-0

      Molecular Formula

      C8H10N2O2

      Molecular Weight

      166.18

      Identity

      1H-NMR

      Solvents

      DMSO

      Melting Point

      139-141 °C (lit.)

      Smiles

      NC1=CC(C)=C(C)C=C1[N+]([O-])=O

      InChi Key

      PINGKGKKUSYUAW-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      RT

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at RT.

      Hazard statements

      H302-H312-H315-H319-H332-H335

      Precautionary statements

      P261-P280-P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) G. Norwitz & P.N. Keliher, Talanta 33, 311 (1986), (2) A.R. Kennedy & A.I. Khalaf, Acta Cryst. C53, 744 (1997), (3) J. Svoboda, et al., Chem. Eur. J. 14, 1854 (2008), (4) R, Kruszynski & T. Sieranski, Cent. Eur. J. Chem. 9, 94 (2011)

      InChi

      InChI=1S/C8H10N2O2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,9H2,1-2H3

      Quantity

      5 g, Bulk

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