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CS-W001157 4
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2-Methyl-4H-benzo[d][1,3]oxazin-4-one

  • CAS No. 525-76-8

  • Cat. No. CS-0046639
  • Molecule weight161.16
  • Purity≥95%
  • MDL No.MFCD00047647

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

2-Methyl-4H-benzo[d][1,3]oxazin-4-one|CS-0046639

Structure of 525-76-8

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General Information

  • CAS No. 525-76-8
  • Cat. No. CS-0046639
  • Purity ≥95%
  • MDL No. MFCD00047647
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇NO₂
  • Molecular Weight 161.16
  • Synonym(s) 4H-3,1-Benzoxazin-4-one, 2-methyl-
  • SMILES O=C1OC(C)=NC2=CC=CC=C21

Synthesis

  • Route1
    • null|null
      103-84-4
    • ~%
    • In-stock
      2-Methyl-4H-benzo[d][1,3]oxazin-4-one|CS-0046639
      525-76-8

    References

    • Journal of Organic Chemistry, , vol. 45, # 2 p. 363 - 365
  • Route2

    References

    • Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2149 - 2154
  • Route3
    • null|null
      118-92-3
    • null|null
      78-39-7
    • ~90%
    • In-stock
      2-Methyl-4H-benzo[d][1,3]oxazin-4-one|CS-0046639
      525-76-8

    References

    • Journal of Chemical Research - Part S, , # 8 p. 286 - 287

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   43.1
  • LogP   1.49642
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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