Cas no 85862-51-7 (Benzene, 2-azido-4-chloro-1-methyl-)

Benzene, 2-azido-4-chloro-1-methyl- structure
85862-51-7 structure
Product Name:Benzene, 2-azido-4-chloro-1-methyl-
CAS No:85862-51-7
MF:C7H6ClN3
MW:167.595639705658
CID:4465373
PubChem ID:21327934
Update Time:2025-04-24

Benzene, 2-azido-4-chloro-1-methyl- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 2-azido-4-chloro-1-methyl-
    • 2-Azido-4-chloro-1-methylbenzene
    • 85862-51-7
    • G47328
    • diazo-5-chloro-toluidine
    • SCHEMBL20191924
    • AKOS009324883
    • EN300-271739
    • Inchi: 1S/C7H6ClN3/c1-5-2-3-6(8)4-7(5)10-11-9/h2-4H,1H3
    • InChI Key: MNFSGQSEJJCNGS-UHFFFAOYSA-N
    • SMILES: N(C1C=C(Cl)C=CC=1C)=[N+]=[N-]

Computed Properties

  • Exact Mass: 167.0250249Da
  • Monoisotopic Mass: 167.0250249Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 177
  • 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: 3.8
  • Topological Polar Surface Area: 14.4?2

Benzene, 2-azido-4-chloro-1-methyl- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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85862-51-7 95.0%
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Enamine
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1PlusChem
1P01B3AW-50mg
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1PlusChem
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