Cas no 3166-95-8 (2-(2,6-Dimethoxyphenyl)acetonitrile)

2-(2,6-Dimethoxyphenyl)acetonitrile structure
3166-95-8 structure
Product Name:2-(2,6-Dimethoxyphenyl)acetonitrile
CAS No:3166-95-8
MF:C10H11NO2
MW:177.199842691422
MDL:MFCD18395754
CID:1095397
PubChem ID:21843521
Update Time:2025-04-20

2-(2,6-Dimethoxyphenyl)acetonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-(2,6-Dimethoxyphenyl)acetonitrile
    • (2,6-Dimethoxyphenyl)acetonitrile
    • (2,6-Dimethoxy-Phenoxy)-Acetic Acid Ethyl Ester
    • (2,6-Dimethoxy-phenoxy)-essigsaeureethylester
    • (2,6-Dimethoxy-phenyl)-acetonitril
    • (2,6-dimethoxy-phenyl)-acetonitrile
    • < 2.6-Dimethoxy-phenyl> -acetonitril
    • 2,6-dimethoxybenzyl cyanide
    • 2,6-Dimethoxyphenoxyessigsaeure-ethylacetat
    • AC1Q351C
    • ACMC-20apq5
    • AG-B-06133
    • CTK4C7539
    • SureCN1327130
    • 3166-95-8
    • J-505506
    • SCHEMBL7332578
    • EN300-2001199
    • 2-(2,6-Dimethoxy-phenyl)-acetonitrile
    • MDL： MFCD18395754
    • Inchi： 1S/C10H11NO2/c1-12-9-4-3-5-10(13-2)8(9)6-7-11/h3-5H,6H2,1-2H3
    • InChI Key： DMAZHVMFCXDMRL-UHFFFAOYSA-N
    • SMILES： O(C)C1C=CC=C(C=1CC#N)OC

Computed Properties

  • Exact Mass: 177.078978594g/mol
  • Monoisotopic Mass: 177.078978594g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 184
  • 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: 2.2
  • Topological Polar Surface Area: 42.2?2

2-(2,6-Dimethoxyphenyl)acetonitrile Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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Enamine
EN300-2001199-10.0g
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Enamine
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 $728.0 2023-09-16
Enamine
EN300-2001199-5g
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