Cas no 27497-51-4 (Naphthalene,bromo-)

Naphthalene,bromo- structure
Naphthalene,bromo- structure
Product Name:Naphthalene,bromo-
CAS No:27497-51-4
MF:C10H7Br
MW:207.066581964493
CID:290718
PubChem ID:7001
Update Time:2025-04-19

Naphthalene,bromo- Chemical and Physical Properties

Names and Identifiers

    • Naphthalene,bromo-
    • Bromonaphthalene
    • Monobromonaphthalene
    • MFCD00003868
    • 1-Bromonaphthalene, for synthesis, 97.0%
    • AKOS000120011
    • 1-bromonaphthalene; alpha-bromonaphthalene
    • 1-bromo-naphthalene
    • 1-BROMONAPHTHALENE
    • EINECS 201-965-2
    • .alpha.-Naphthyl bromide
    • alpha-Bromonaphthalene
    • a-Naphthyl bromide
    • 90-11-9
    • EN300-19782
    • AI3-02271
    • DTXSID30861681
    • SCHEMBL69629
    • STR06472
    • NSC-6551
    • .alpha.-Bromonaphthalene
    • 1-bromonapthalene
    • AMY25810
    • A843449
    • 1-bromonaphthaline
    • 1-BROMONAPHTHALENE [MI]
    • SB66920
    • FT-0663807
    • a-bromonaphthalene
    • Naphthalene, 1-bromo-
    • NSC6551
    • InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7
    • 1-Naphthyl bromide
    • 3,4-Diamino-4?-fluorobenzophenone
    • Q21050994
    • 27497-51-4
    • Naphthalen-1-yl bromide
    • FT-0607535
    • bromonapthalene
    • UNII-976Y53P08P
    • 976Y53P08P
    • 1-bromonaphthalen
    • BRN 1906414
    • CS-0017140
    • B0618
    • NSC 6551
    • F9995-1655
    • alpha-Naphthyl bromide
    • 1-Bromonaphthalene, 97%
    • Naphthalene, bromo-
    • 1-bromo-naphthaline
    • 1-bromonaphtalene
    • NS00041095
    • Inchi: 1S/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
    • InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=C2C=CC=CC2=1

Computed Properties

  • Exact Mass: 205.97311
  • Monoisotopic Mass: 205.97311g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 133
  • 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: 4.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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