Cas no 6526-67-6 (2-chloro-N,N-dimethylbenzamide)

2-Chloro-N,N-dimethylbenzamide is a versatile chemical intermediate used in organic synthesis and pharmaceutical applications. Its structure features a chloro substituent at the ortho position of the benzene ring and a dimethylamide functional group, enhancing its reactivity in nucleophilic substitution and coupling reactions. The compound is valued for its stability, high purity, and consistent performance in producing derivatives for agrochemicals, dyes, and active pharmaceutical ingredients (APIs). Its well-defined molecular properties make it suitable for controlled functionalization, enabling precise modifications in complex synthetic pathways. The product is typically supplied with rigorous quality control to ensure reproducibility in research and industrial processes.
2-chloro-N,N-dimethylbenzamide structure
6526-67-6 structure
Product Name:2-chloro-N,N-dimethylbenzamide
CAS No:6526-67-6
MF:C9H10ClNO
MW:183.634801387787
CID:961674
PubChem ID:81012
Update Time:2025-05-24

2-chloro-N,N-dimethylbenzamide Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-N,N-dimethylbenzamide
    • (2-chlorophenyl)-N,N-dimethylcarboxamide
    • 2-chloro N,N-dimethylbenzamide
    • AC1L30FG
    • AC1Q5FIE
    • ARONIS25704
    • Benzamide, 2-chloro-N,N-dimethyl-
    • N,N-dimethyl-2-chlorobenzamide
    • N,n-dimethyl-o-chloro-benzamide
    • N,N-dimethyl-o-chlorobenzamide
    • N-dimethylbenzamide
    • NSC405477
    • o-Chloro-N,N-dimethylbenzamide
    • SureCN255022
    • SCHEMBL255022
    • SZUQPOLAEFBJJH-UHFFFAOYSA-N
    • 2-Chloro-N,N-Dimethyl-Benzamide
    • NSC-405477
    • Benzamide, o-chloro-N,N-dimethyl-
    • Z32014275
    • NSC 405477
    • MFCD00463636
    • AKOS003556768
    • 6526-67-6
    • DTXSID20215573
    • DTXCID50138064
    • Inchi: 1S/C9H10ClNO/c1-11(2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3
    • InChI Key: SZUQPOLAEFBJJH-UHFFFAOYSA-N
    • SMILES: ClC1C=CC=CC=1C(N(C)C)=O

Computed Properties

  • Exact Mass: 183.0452
  • Monoisotopic Mass: 183.0450916g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 170
  • 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: 0.9
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • Color/Form: NA
  • PSA: 20.31
  • LogP: 2.04180

2-chloro-N,N-dimethylbenzamide Security Information

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Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
A FA AI SHA , SAI MO FEI SHI ER KE JI QI XIA GONG SI
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A FA AI SHA , SAI MO FEI SHI ER KE JI QI XIA GONG SI
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