Cas no 42477-08-7 (3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide)

3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide structure
42477-08-7 structure
Product Name:3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CAS No:42477-08-7
MF:C11H12ClNO3
MW:241.670882225037
MDL:MFCD02655040
CID:325155
PubChem ID:5084887
Update Time:2025-04-19

3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Chemical and Physical Properties

Names and Identifiers

    • Propanamide,3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
    • 3-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
    • 3-CHLORO-N-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLPROPANAMIDE
    • 3-chloro-propionic acid-(2,3-dihydro-benzo[1,4]dioxin-6-ylamide)
    • 3-Chlor-propionsaeure-(2,3-dihydro-benzo[1,4]dioxin-6-ylamid)
    • AC1NOA8B
    • AC1Q3UG7
    • CTK4I6270
    • F1143-4660
    • N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-3-chloropropanamide
    • EN300-24021
    • MFCD02655040
    • AKOS000198459
    • 42477-08-7
    • Z56884821
    • 3-chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanamide
    • DTXSID50408173
    • 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
    • MDL: MFCD02655040
    • Inchi: 1S/C11H12ClNO3/c12-4-3-11(14)13-8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3-6H2,(H,13,14)
    • InChI Key: YHRDEJFGHGFMHU-UHFFFAOYSA-N
    • SMILES: ClCCC(NC1C=CC2=C(C=1)OCCO2)=O

Computed Properties

  • Exact Mass: 241.05066
  • Monoisotopic Mass: 241.0505709g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 249
  • 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: 1.3
  • Topological Polar Surface Area: 47.6?2

Experimental Properties

  • PSA: 47.56

3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Security Information

3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Pricemore >>

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TRC
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TRC
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Chemenu
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Enamine
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Enamine
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Enamine
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Enamine
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Enamine
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