Cas no 58131-64-9 (methyl (2Z)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate)

methyl (2Z)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate structure
58131-64-9 structure
Product Name:methyl (2Z)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate
CAS No:58131-64-9
MF:C9H9ClN2O2
MW:212.632961034775
MDL:MFCD03175035
CID:370488
PubChem ID:12290019
Update Time:2025-04-19

methyl (2Z)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate Chemical and Physical Properties

Names and Identifiers

    • Acetic acid,2-chloro-2-(2-phenylhydrazinylidene)-, methyl ester
    • METHYL 2-CHLORO-2-N''-(PHENYL)HYDRAZINO ACETATE
    • chloro-phenylhydrazono-acetic acid methyl ester
    • C-methoxycarbonyl-N-phenylhydrazonoyl chloride
    • methyl 2-chloro-2-phenyl-hydrazonoacetate
    • methyl (2Z)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate
    • Methyl chloro(phenylhydrazono)acetate
    • methyl (2Z)-2-chloro-2-(phenylhydrazinylidene)acetate
    • EN300-26979484
    • AKOS015848815
    • SCHEMBL9710814
    • 58131-64-9
    • Acetic acid, chloro(phenylhydrazono)-, methyl ester
    • SCHEMBL4549470
    • MDL: MFCD03175035
    • Inchi: 1S/C9H9ClN2O2/c1-14-9(13)8(10)12-11-7-5-3-2-4-6-7/h2-6,11H,1H3/b12-8-
    • InChI Key: XHGKYBPODWOQIT-WQLSENKSSA-N
    • SMILES: Cl/C(/C(=O)OC)=N\NC1C=CC=CC=1

Computed Properties

  • Exact Mass: 212.03500
  • Monoisotopic Mass: 212.0352552g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 225
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.5
  • Topological Polar Surface Area: 50.7?2

Experimental Properties

  • PSA: 50.69000
  • LogP: 1.89680

methyl (2Z)-2-chloro-2-(2-phenylhydrazin-1-ylidene)acetate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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