Cas no 61323-64-6 (4-(4-chlorophenyl)-2-hydrazinyl-1,3-thiazole)

4-(4-chlorophenyl)-2-hydrazinyl-1,3-thiazole structure
61323-64-6 structure
Product Name:4-(4-chlorophenyl)-2-hydrazinyl-1,3-thiazole
CAS No:61323-64-6
MF:C9H8ClN3S
MW:225.697918891907
MDL:MFCD01848813
CID:484037
PubChem ID:614443
Update Time:2025-04-19

4-(4-chlorophenyl)-2-hydrazinyl-1,3-thiazole Chemical and Physical Properties

Names and Identifiers

    • 2(3H)-Thiazolone, 4-(4-chlorophenyl)-, hydrazone
    • [4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazine
    • [4-(4-Chloro-phenyl)-thiazol-2-yl]-hydrazine
    • 4-(4-CHLOROPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
    • 4-(4-CHLOROPHENYL)-2-HYDRAZINO-1,3-THIAZOLE
    • 4-(4-chlorophenyl)-2-hydrazinyl-1,3-thiazole
    • 4-(4-Chlorophenyl)-2-hydrazino-1,3-thiazole #
    • Thiazole-2-hydrazine, 4-(4-chlorophenyl)-
    • AKOS000294567
    • 61323-64-6
    • BB 0246234
    • 4-(4-Chlorophenyl)-2-hydrazinylthiazole
    • 936114-00-0
    • DTXSID50346728
    • SUXRTSWWXJPDLW-UHFFFAOYSA-N
    • EN300-227913
    • MDL： MFCD01848813
    • Inchi： 1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)8-5-14-9(12-8)13-11/h1-5H,11H2,(H,12,13)
    • InChI Key： SUXRTSWWXJPDLW-UHFFFAOYSA-N
    • SMILES： ClC1C=CC(=CC=1)C1=CSC(NN)=N1

Computed Properties

  • Exact Mass: 225.01294
  • Monoisotopic Mass: 225.0127461g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 185
  • 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: 2.8
  • Topological Polar Surface Area: 79.2?2

Experimental Properties

  • PSA: 50.41

4-(4-chlorophenyl)-2-hydrazinyl-1,3-thiazole Pricemore >>

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Enamine
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Enamine
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