Cas no 15264-44-5 (6-Nitro-2,1-benzisoxazole)

6-Nitro-2,1-benzisoxazole structure
6-Nitro-2,1-benzisoxazole structure
Product Name:6-Nitro-2,1-benzisoxazole
CAS No:15264-44-5
MF:C7H4N2O3
MW:164.11826133728
CID:215324
PubChem ID:264285
Update Time:2025-04-19

6-Nitro-2,1-benzisoxazole Chemical and Physical Properties

Names and Identifiers

    • 6-Nitrobenzo[c]isoxazole
    • 2,1-Benzisoxazole,6-nitro-
    • 6-nitro-2,1-Benzisoxazole
    • 6-nitro-2,1-benzoxazole
    • 6-Nitro-benzo[c]isoxazole
    • 6‐NITRO‐BENZO[C]ISOXAZOLE
    • 6-Nitro-2,1-benzisoxazol
    • 6-Nitroanthranil
    • 6-Nitro-anthranil
    • 6-Nitro-benz[c]isoxazol
    • 6-nitro-benz[c]isoxazole
    • AC1L6BJW
    • AC1Q1ZRV
    • NSC99330
    • ST4126026
    • 6-Nitroanthroxan
    • 2,1-Benzisoxazole,6-nitro-(7CI,8CI,9CI)
    • MFCD07022076
    • FT-0727563
    • NSC-99330
    • SCHEMBL10659797
    • VXUKBYHFZXHKFY-UHFFFAOYSA-N
    • InChI=1/C7H4N2O3/c10-9(11)6-2-1-5-4-12-8-7(5)3-6/h1-4H
    • AKOS001728958
    • CS-0324303
    • VXUKBYHFZXHKFY-UHFFFAOYSA-
    • DTXSID70295022
    • 15264-44-5
    • 2,1-Benzisoxazole, 6-nitro-
    • 6-Nitro-2,1-benzisoxazole
    • Inchi: 1S/C7H4N2O3/c10-9(11)6-2-1-5-4-12-8-7(5)3-6/h1-4H
    • InChI Key: VXUKBYHFZXHKFY-UHFFFAOYSA-N
    • SMILES: O1C=C2C=CC(=CC2=N1)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 164.02222
  • Monoisotopic Mass: 164.022
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 192
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 71.8?2

Experimental Properties

  • Density: 1.473
  • Boiling Point: 328.7°C at 760 mmHg
  • Flash Point: 152.6°C
  • Refractive Index: 1.658
  • PSA: 69.17

6-Nitro-2,1-benzisoxazole Pricemore >>

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