Cas no 120158-03-4 (Carbamic acid,N-(2-chloroacetyl)-, 1,1-dimethylethyl ester)

Carbamic acid,N-(2-chloroacetyl)-, 1,1-dimethylethyl ester structure
120158-03-4 structure
Product Name:Carbamic acid,N-(2-chloroacetyl)-, 1,1-dimethylethyl ester
CAS No:120158-03-4
MF:C7H12ClNO3
MW:193.628081321716
CID:105104
PubChem ID:14221822
Update Time:2025-08-01

Carbamic acid,N-(2-chloroacetyl)-, 1,1-dimethylethyl ester Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid,N-(2-chloroacetyl)-, 1,1-dimethylethyl ester
    • Carbamic acid, (chloroacetyl)-, 1,1-dimethylethyl ester (9CI)
    • tert-butyl (chloroacetyl)carbamate
    • tert-butyl 2-chloroacetylcarbaMate
    • SY346436
    • Carbamic acid, (chloroacetyl)-, 1,1-dimethylethyl ester
    • SCHEMBL247123
    • N-Boc-2-chloroacetamide
    • TERT-BUTYL N-(2-CHLOROACETYL)CARBAMATE
    • tert-butyl(chloroacetyl)carbamate
    • INPCHPGANCQUFU-UHFFFAOYSA-N
    • (2-chloro-acetyl)-carbamic acid tert-butyl ester
    • N17066
    • tert-Butyl(2-chloroacetyl)carbamate
    • BS-53213
    • tert-Butyl (2-chloroacetyl)carbamate
    • MFCD20624531
    • 120158-03-4
    • DB-084641
    • Inchi: 1S/C7H12ClNO3/c1-7(2,3)12-6(11)9-5(10)4-8/h4H2,1-3H3,(H,9,10,11)
    • InChI Key: INPCHPGANCQUFU-UHFFFAOYSA-N
    • SMILES: ClCC(NC(=O)OC(C)(C)C)=O

Computed Properties

  • Exact Mass: 193.05066
  • Monoisotopic Mass: 193.0505709g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 186
  • 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: 55.4?2

Experimental Properties

  • PSA: 55.4

Carbamic acid,N-(2-chloroacetyl)-, 1,1-dimethylethyl ester Pricemore >>

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