Cas no 30093-39-1 (Acenaphthylene,1-bromo-1,2-dihydro-5-nitro-)

Acenaphthylene,1-bromo-1,2-dihydro-5-nitro- structure
30093-39-1 structure
Product Name:Acenaphthylene,1-bromo-1,2-dihydro-5-nitro-
CAS No:30093-39-1
MF:C12H8BrNO2
MW:278.101422309875
CID:313130
PubChem ID:286379
Update Time:2025-04-19

Acenaphthylene,1-bromo-1,2-dihydro-5-nitro- Chemical and Physical Properties

Names and Identifiers

    • Acenaphthylene,1-bromo-1,2-dihydro-5-nitro-
    • 1-bromo-5-nitro-1,2-dihydroacenaphthylene
    • 1-Brom-5-nitroacenaphthen
    • 1-Brom-5-nitro-acenaphthen
    • 1-bromo-5-nitro-acenaphthene
    • AC1L6536
    • AC1Q20I3
    • AG-J-34016
    • AR-1C2021
    • CTK4G4412
    • NSC144464
    • Acenaphthene,1-bromo-5-nitro- (7CI,8CI)
    • NSC 144464
    • DTXSID90301578
    • NSC-144464
    • 30093-39-1
    • Inchi: 1S/C12H8BrNO2/c13-10-6-7-4-5-11(14(15)16)9-3-1-2-8(10)12(7)9/h1-5,10H,6H2
    • InChI Key: HDXAJKOVFKOTMG-UHFFFAOYSA-N
    • SMILES: BrC1C2C=CC=C3C(=CC=C(C1)C=23)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 276.97384
  • Monoisotopic Mass: 276.97384g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 304
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.2
  • Topological Polar Surface Area: 45.8?2

Experimental Properties

  • PSA: 43.14
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