Cas no 87143-20-2 (1-Azaspiro[3.5]nonan-2-one, 1-[(2,2,2-trichloroethyl)sulfonyl]-)

1-Azaspiro[3.5]nonan-2-one, 1-[(2,2,2-trichloroethyl)sulfonyl]- structure
87143-20-2 structure
Product Name:1-Azaspiro[3.5]nonan-2-one, 1-[(2,2,2-trichloroethyl)sulfonyl]-
CAS No:87143-20-2
MF:C10H11NO2
MW:177.199842691422
CID:834829
PubChem ID:10931982
Update Time:2025-04-19

1-Azaspiro[3.5]nonan-2-one, 1-[(2,2,2-trichloroethyl)sulfonyl]- Chemical and Physical Properties

Names and Identifiers

    • 1-Azaspiro[3.5]nonan-2-one, 1-[(2,2,2-trichloroethyl)sulfonyl]-
    • 1-[(2,2,2-Trichloroethyl)sulfonyl]-1-azaspiro[3.5]nonan-2-one
    • EN300-82988
    • phenylmethyl ethenylcarbamate
    • AB17881
    • DS-18157
    • N-Cbz-ethenamine
    • benzyl vinylcarbamate
    • MFCD04114067
    • AKOS006294649
    • Benzyl N-ethenylcarbamate
    • YGBQZFPEMRCQRY-UHFFFAOYSA-N
    • BENZYL-N-VINYLCARBAMATE
    • BCP14702
    • (phenylmethoxy)-n-vinylcarboxamide
    • CS-0197670
    • AM83060
    • Carbamic acid, ethenyl-, phenylmethyl ester
    • N-Vinyl-carbamic acid benzylester
    • DTXSID60448747
    • 84713-20-2
    • benzyl N-vinylcarbamate
    • SY111550
    • (phenylmethoxy)n-vinylcarboxamide
    • N-vinyl-carbamic acid benzyl ester
    • FT-0717761
    • vinyl-carbamic acid benzyl ester
    • SCHEMBL483306
    • 87143-20-2
    • Inchi: 1S/C10H11NO2/c1-2-11-10(12)13-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
    • InChI Key: YGBQZFPEMRCQRY-UHFFFAOYSA-N
    • SMILES: O(C(NC=C)=O)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 177.078978594g/mol
  • Monoisotopic Mass: 177.078978594g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 174
  • 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: 38.3?2

Experimental Properties

  • Density: 1.55
  • Melting Point: 135 oC
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