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    3-Phenyl-2-propynenitrile

    Available from stock

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      3-Phenyl-2-propynenitrile

      SKU
      P0135

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      Phenylpropiolonitrile , Cyanophenylacetylene , NSC 71547 , BRN 0386022
      935-02-4
      CAS-Number
      C9H5N
      Molecular Formula
      127.14
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥97.5% (GC)
      Appearance
      Off-white crystals
      Identity
      1H-NMR

      Properties

      Solvents
      DMSO
      Melting Point
      37-42°C
      Density
      1.0046 g/cm3 at 41°C

      Documentation

      Safety Data Sheet (SDS)
      CDX P0135 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      -20°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Hazard statements
      H301
      Precautionary statements
      P301 + P310
      GHS Symbol
      GHS06
      Signal word
      Danger
      RIDADR
      UN2811 6.1
      Transportation
      Packing Group III
      Description
      Cyanides/Nitriles. Organic building block for synthesis.
      Smiles
      N#CC#CC1=CC=CC=C1
      InChi Key
      IYXVSRXFGYDNEV-UHFFFAOYSA-N
      References
      (1) F.-T. Luo, et al.: Org. Synt. (2003) , (2) B.A. Trofimov, et al.: J. Org. Chem. 73, 9155 (2008) , (3) D. Wei & M. Tang , J. Phys. Chem. A. 113, 11035 (2009)
      InChi
      InChI=1S/C9H5N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H

      Cyanides/Nitriles. Organic building block for synthesis.

      SKU: P0135 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      Phenylpropiolonitrile, Cyanophenylacetylene, NSC 71547, BRN 0386022

      Purity

      ≥97.5% (GC)

      Appearance

      Off-white crystals

      CAS-Number

      935-02-4

      Molecular Formula

      C9H5N

      Molecular Weight

      127.14

      Identity

      1H-NMR

      Solvents

      DMSO

      Melting Point

      37-42°C

      Density

      1.0046 g/cm3 at 41°C

      Smiles

      N#CC#CC1=CC=CC=C1

      InChi Key

      IYXVSRXFGYDNEV-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      Hazard statements

      H301

      Precautionary statements

      P301 + P310

      GHS Symbol

      GHS06

      Signal word

      Danger

      RIDADR

      UN2811 6.1

      Transportation

      Packing Group III

      References

      (1) F.-T. Luo, et al.: Org. Synt. (2003), (2) B.A. Trofimov, et al.: J. Org. Chem. 73, 9155 (2008), (3) D. Wei & M. Tang, J. Phys. Chem. A. 113, 11035 (2009)

      InChi

      InChI=1S/C9H5N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H

      Quantity

      1 g, 5 g, Bulk

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