Cas no 7682-34-0 (2,4,5,6,7-pentachloro-1H-1,3-benzodiazole)

2,4,5,6,7-pentachloro-1H-1,3-benzodiazole structure
7682-34-0 structure
Product Name:2,4,5,6,7-pentachloro-1H-1,3-benzodiazole
CAS No:7682-34-0
MF:C7HCl5N2
MW:290.361236333847
MDL:MFCD04128986
CID:2801620
PubChem ID:23273974
Update Time:2025-04-21

2,4,5,6,7-pentachloro-1H-1,3-benzodiazole Chemical and Physical Properties

Names and Identifiers

    • 2,4,5,6,7-pentachloro-1H-1,3-benzodiazole
    • CS-0267392
    • STK350930
    • 2,4,5,6,7-Pentachloro-1h-benzo[d]imidazole
    • SCHEMBL8189156
    • 2,4,5,6,7-PENTACHLORO-1H-1,3-BENZIMIDAZOLE
    • 2,4,5,6,7-pentachlorobenzimidazole
    • BBL040742
    • QNJDECGISPPSPD-UHFFFAOYSA-N
    • AKOS000313688
    • 1H-Benzimidazole, 2,4,5,6,7-pentachloro-
    • DTXSID40632248
    • EN300-230803
    • 7682-34-0
    • MDL: MFCD04128986
    • Inchi: 1S/C7HCl5N2/c8-1-2(9)4(11)6-5(3(1)10)13-7(12)14-6/h(H,13,14)
    • InChI Key: QNJDECGISPPSPD-UHFFFAOYSA-N
    • SMILES: ClC1=C(C(=C(C2=C1NC(=N2)Cl)Cl)Cl)Cl

Computed Properties

  • Exact Mass: 289.855286Da
  • Monoisotopic Mass: 287.858237Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 228
  • 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: 4.5
  • Topological Polar Surface Area: 28.7?2

2,4,5,6,7-pentachloro-1H-1,3-benzodiazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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Ambeed
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Ambeed
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Enamine
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Enamine
EN300-230803-0.1g
2,4,5,6,7-pentachloro-1H-1,3-benzodiazole
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Enamine
EN300-230803-0.25g
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Enamine
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