Cas no 103896-91-9 (2-(2,5-Dimethylphenoxy)acetohydrazide)

2-(2,5-Dimethylphenoxy)acetohydrazide structure
103896-91-9 structure
Product Name:2-(2,5-Dimethylphenoxy)acetohydrazide
CAS No:103896-91-9
MF:C10H14N2O2
MW:194.230362415314
MDL:MFCD02288788
CID:214619
PubChem ID:2064049
Update Time:2025-04-19

2-(2,5-Dimethylphenoxy)acetohydrazide Chemical and Physical Properties

Names and Identifiers

    • 2-(2,5-Dimethylphenoxy)acetohydrazide
    • (2,5-DIMETHYL-PHENOXY)-ACETIC ACID HYDRAZIDE
    • Acetic acid,2-(2,5-dimethylphenoxy)-, hydrazide
    • 2,5-dimethylphenoxyacetylhydrazine
    • AC1M15MU
    • AC1Q2JIW
    • ACMC-1BPES
    • ARONIS001015
    • Oprea1_180451
    • SBB030329
    • ST5211127
    • 2-(2,5-dimethylphenoxy)acetohydrazide(SALTDATA: FREE)
    • ZINC02581477
    • UPCMLD0ENAT0507-1905:001
    • CS-0307624
    • DTXSID40366410
    • AKOS000116157
    • EN300-03729
    • Z56820972
    • VS-04961
    • MFCD02288788
    • (2,5-dimethylphenoxy)acetic acid hydrazide
    • 103896-91-9
    • STK061781
    • BBL015537
    • ALBB-002531
    • MDL: MFCD02288788
    • Inchi: 1S/C10H14N2O2/c1-7-3-4-8(2)9(5-7)14-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
    • InChI Key: VSSYNLQAUAPHQA-UHFFFAOYSA-N
    • SMILES: O(CC(NN)=O)C1C=C(C)C=CC=1C

Computed Properties

  • Exact Mass: 194.10562
  • Monoisotopic Mass: 194.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 197
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 1.2
  • Topological Polar Surface Area: 64.4?2

Experimental Properties

  • Density: 1.128
  • Boiling Point: 406.5°Cat760mmHg
  • Flash Point: 199.6°C
  • Refractive Index: 1.544
  • PSA: 64.35
  • LogP: 1.76330

2-(2,5-Dimethylphenoxy)acetohydrazide Pricemore >>

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