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CS-W001157 4
Total: USD 88.00

1H-Indene-1,2(3H)-dione

  • CAS No. 16214-27-0

  • Cat. No. CS-W014296
  • Molecule weight146.15
  • Purity≥95%
  • MDL No.MFCD00463378

*For research and further manufacturing use only, not for direct human use.

1H-Indene-1,2(3H)-dione|CS-W014296

Structure of 16214-27-0

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General Information

  • CAS No. 16214-27-0
  • Cat. No. CS-W014296
  • Purity ≥95%
  • MDL No. MFCD00463378
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆O₂
  • Molecular Weight 146.15
  • Synonym(s) 1,2-Indandione
  • SMILES O=C1C(CC2=C1C=CC=C2)=O

Synthesis

  • Route1
    • 2-(Hydroxyimino)-2,3-dihydro-1H-inden-1-one|CS-0783266
      15028-10-1
    • ~83%
    • In-stock
      1H-Indene-1,2(3H)-dione|CS-W014296
      16214-27-0

    References

    • Petrovskaia; Taylor; Hauze; Carroll; Joullie Journal of Organic Chemistry, 2001 , vol. 66, # 23 p. 7666 - 7675
  • Route2
    • In-stock
      Indene|CS-0198083
      95-13-6
    • ~0%
    • 1A,6a-dihydro-6h-indeno[1,2-b]oxirene|CS-0671658
      768-22-9
    • In-stock
      1H-Indene-1,2(3H)-dione|CS-W014296
      16214-27-0
    • 2,3-Dihydro-1H-indene-1,2-diol|CS-0452548
      4370-02-9
    • 2,3-Dihydro-1H-indene-1,2-diol|CS-0452548
      4370-02-9

    References

    • De Vos, Dirk E.; De Wildeman, Stefaan; Sels, Bert F.; Grobet, Piet J.; Jacobs, Pierre A. Angewandte Chemie - International Edition, 1999 , vol. 38, # 7 p. 980 - 983
  • Route3
    • null|null
      1579-16-4
    • ~85%
    • In-stock
      1H-Indene-1,2(3H)-dione|CS-W014296
      16214-27-0

    References

    • Dayan, Sharon; Almog, Joseph; Khodzhaev, Oleg; Rozen, Shlomo Journal of Organic Chemistry, 1998 , vol. 63, # 8 p. 2752 - 2754

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H317-H318-H335-H412
Precautionary Statements : P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   0.9945
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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