Cas no 5448-49-7 (2-chloro-N-(1,3-thiazol-2-yl)acetamide)

2-Chloro-N-(1,3-thiazol-2-yl)acetamide is a versatile chemical intermediate characterized by its reactive chloroacetamide group and thiazole moiety. This compound is particularly valuable in organic synthesis and pharmaceutical research, where it serves as a key building block for the development of heterocyclic compounds. Its structural features enable efficient functionalization, making it useful in the preparation of agrochemicals, bioactive molecules, and specialized polymers. The thiazole ring contributes to enhanced stability and reactivity, while the chloroacetamide group facilitates nucleophilic substitution reactions. This product is typically handled under controlled conditions due to its reactivity, ensuring optimal performance in synthetic applications.
2-chloro-N-(1,3-thiazol-2-yl)acetamide structure
5448-49-7 structure
Product Name:2-chloro-N-(1,3-thiazol-2-yl)acetamide
CAS No:5448-49-7
MF:C5H5ClN2OS
MW:176.623998403549
MDL:MFCD00466396
CID:822106
PubChem ID:226883
Update Time:2025-10-31

2-chloro-N-(1,3-thiazol-2-yl)acetamide Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-N-(thiazol-2-yl)acetamide
    • 2-Chloro-N-(1,3-thiazol-2-yl)acetamide
    • 2-Chloro-N-1,3-thiazol-2-ylacetamide
    • 2-chloro-N-2-thiazolylAcetamide
    • 2-CHLORO-N-THIAZOL-2-YL-ACETAMIDE
    • 5-(4-Diethylamino-benzylidene)-2-thioxo-imidazolidin-4-one
    • 2-(chloroacetyl)aminothiazole
    • 2-(chloroacetylamino)thiazole
    • 2-chloro-N-(1,3-thiazol-2-yl)ethanamide
    • 2-chloro-N-(thialzol-2-yl)acetamide
    • 2-chloro-N-1,3-thiazol-2-ylacetamide(SALTDATA: FREE)
    • AC1L5F35
    • AC1Q5NYB
    • acetamide, 2-chloro-n-2-thiazolyl-
    • chloroacetyl-2-aminothiazole
    • CTK1H3384
    • STOCK3S-41221
    • 2-Chloro-N-(2-Thiazolyl)acetamide
    • 2-Chloroacetamidothiazole
    • NSC 17824
    • NSC-17824
    • MLS000718571
    • F1703-0113
    • DTXSID20280640
    • STK206671
    • 2-chloranyl-N-(1,3-thiazol-2-yl)ethanamide
    • Z56887742
    • cid_226883
    • NSC17824
    • SMR000290839
    • Acetamide, 2-chloro-N-(2-thiazolyl)-
    • ALBB-002303
    • EN300-01949
    • UPCMLD0ENAT0514-1594:001
    • 2-Chloro-N-(1,3-thiazol-2-yl)acetamide #
    • s12412
    • AKOS000115683
    • 5448-49-7
    • MFCD00466396
    • SCHEMBL1358344
    • DB-071860
    • BS-10259
    • BDBM90465
    • LSDJRBFOXKCGFY-UHFFFAOYSA-N
    • J-516241
    • CHEMBL1470679
    • 2-chloro-N-(1,3-thiazol-2-yl)acetamide
    • MDL: MFCD00466396
    • Inchi: 1S/C5H5ClN2OS/c6-3-4(9)8-5-7-1-2-10-5/h1-2H,3H2,(H,7,8,9)
    • InChI Key: LSDJRBFOXKCGFY-UHFFFAOYSA-N
    • SMILES: ClCC(NC1=NC=CS1)=O

Computed Properties

  • Exact Mass: 175.98125
  • Monoisotopic Mass: 175.981
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 133
  • 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: 1.4
  • Topological Polar Surface Area: 70.2A^2

Experimental Properties

  • Density: 1.514
  • Melting Point: 162-164 oC
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.636
  • PSA: 41.99
  • LogP: 1.39340

2-chloro-N-(1,3-thiazol-2-yl)acetamide Pricemore >>

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