Cas no 2150-88-1 (methyl N-(3-chlorophenyl)carbamate)

Methyl N-(3-chlorophenyl)carbamate is a carbamate derivative with the molecular formula C?H?ClNO?. This compound is characterized by the presence of a chlorophenyl group, which enhances its reactivity in organic synthesis. It serves as a versatile intermediate in the production of agrochemicals and pharmaceuticals, particularly in the development of herbicides and insecticides. The chlorine substituent at the meta position of the phenyl ring contributes to its stability and selective reactivity. The carbamate functional group allows for further derivatization, making it useful in cross-coupling reactions and other synthetic applications. Its well-defined structure and consistent purity ensure reliable performance in research and industrial processes.
methyl N-(3-chlorophenyl)carbamate structure
2150-88-1 structure
Product Name:methyl N-(3-chlorophenyl)carbamate
CAS No:2150-88-1
MF:C8H8ClNO2
MW:185.607621192932
CID:287962
PubChem ID:16529
Update Time:2025-10-29

methyl N-(3-chlorophenyl)carbamate Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid,N-(3-chlorophenyl)-, methyl ester
    • methyl N-(3-chlorophenyl)carbamate
    • Methyl (3-chlorophenyl)carbamate
    • 2150-88-1
    • SEPMCAVKHUPSMA-UHFFFAOYSA-N
    • HMS1410K16
    • methyl-N-(3-chlorophenyl)carbamate
    • Enamine_005868
    • Z56754690
    • (3-Chloro-phenyl)-carbamic acid methyl ester
    • F81747
    • DTXSID40175842
    • methyl 3-chlorophenylcarbamate
    • AKOS001022202
    • Carbamic acid, 3-chlorophenyl-, methyl ester
    • IDI1_008103
    • F3035-0947
    • SCHEMBL1188370
    • Cambridge id 5103637
    • DTXCID1098333
    • HS-6902
    • ME-N-(M-CHLOROPHENYL)CARBAMATE
    • Inchi: 1S/C8H8ClNO2/c1-12-8(11)10-7-4-2-3-6(9)5-7/h2-5H,1H3,(H,10,11)
    • InChI Key: SEPMCAVKHUPSMA-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)NC(=O)OC

Computed Properties

  • Exact Mass: 185.02444
  • Monoisotopic Mass: 185.0243562g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 163
  • 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

methyl N-(3-chlorophenyl)carbamate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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$ 70.00 2022-06-04
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$1378.00 2023-05-18
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$ 365.00 2022-06-04
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$ 800.00 2023-09-07
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