Cas no 104919-70-2 (Ethyl N-(2-bromophenyl)carbamate)

Ethyl N-(2-bromophenyl)carbamate structure
104919-70-2 structure
Product Name:Ethyl N-(2-bromophenyl)carbamate
CAS No:104919-70-2
MF:C9H10BrNO2
MW:244.085201740265
CID:1149764
PubChem ID:4182114
Update Time:2025-04-20

Ethyl N-(2-bromophenyl)carbamate Chemical and Physical Properties

Names and Identifiers

    • Ethyl N-(2-bromophenyl)carbamate
    • CTK0G5905
    • Carbamic acid, (2-bromophenyl)-, ethyl ester
    • ethyl 2-bromocarbanilate
    • SureCN1188292
    • ST50922943
    • ethyl (2-bromophenyl)carbamate
    • AC1N4OKS
    • ethyl o-bromocarbanilate
    • ACMC-20m7r4
    • 2-bromo-1-ethoxycarbonylaminobenzene
    • (2-Brom-phenyl)-carbamidsaeure-aethylester
    • (2-bromo-phenyl)-carbamic acid ethyl ester
    • CTK0G5905; Carbamic acid, (2-bromophenyl)-, ethyl ester; ethyl 2-bromocarbanilate; SureCN1188292; ST50922943; ethyl (2-bromophenyl)carbamate; AC1N4OKS; ethyl o-bromocarbanilate; ACMC-20m7r4; 2-bromo-1-ethoxycarbonylaminobenzene; (2-Brom-phenyl)-carbamidsaeure-aethylester; (2-bromo-phenyl)-carbamic acid ethyl ester;
    • 104919-70-2
    • 2-Bromophenylamine, N-ethoxycarbonyl-
    • DTXSID90400398
    • STK490421
    • AKOS000179014
    • SCHEMBL1188292
    • Inchi: 1S/C9H10BrNO2/c1-2-13-9(12)11-8-6-4-3-5-7(8)10/h3-6H,2H2,1H3,(H,11,12)
    • InChI Key: LRELZOWQHCZJTO-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=CC=1NC(=O)OCC

Computed Properties

  • Exact Mass: 242.9895
  • Monoisotopic Mass: 242.98949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 175
  • 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: 2.6
  • Topological Polar Surface Area: 38.3?2

Experimental Properties

  • PSA: 38.33
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