Cas no 5487-18-3 (Hydrazinecarboxamide,2-[2-(2,4,6-cycloheptatrien-1-yl)-1-phenylethylidene]-)

Hydrazinecarboxamide,2-[2-(2,4,6-cycloheptatrien-1-yl)-1-phenylethylidene]- structure
5487-18-3 structure
Product Name:Hydrazinecarboxamide,2-[2-(2,4,6-cycloheptatrien-1-yl)-1-phenylethylidene]-
CAS No:5487-18-3
MF:C14H10Cl2O2
MW:281.13400220871
CID:382103
PubChem ID:870569
Update Time:2025-04-19

Hydrazinecarboxamide,2-[2-(2,4,6-cycloheptatrien-1-yl)-1-phenylethylidene]- Chemical and Physical Properties

Names and Identifiers

    • Hydrazinecarboxamide,2-[2-(2,4,6-cycloheptatrien-1-yl)-1-phenylethylidene]-
    • Benzaldehyde, 3-[(2,4-dichlorophenyl)methoxy]-
    • NCGC00341064-01
    • QXYGWKAALLBFLB-UHFFFAOYSA-N
    • 71289-64-0
    • AB01332059-02
    • 5487-18-3
    • AKOS000273751
    • CBMicro_012174
    • BIM-0012278.P001
    • SCHEMBL12516120
    • 3-(2,4-Dichlorobenzyloxy)benzaldehyde
    • 3-((2,4-Dichlorobenzyl)oxy)benzaldehyde
    • 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde
    • 3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde, AldrichCPR
    • CS-0245279
    • MFCD00762086
    • 3-[(2,4-dichlorobenzyl)oxy]benzaldehyde
    • EN300-302680
    • VS-05320
    • SMSF0005911
    • DTXSID10970205
    • CB15393
    • Z26383738
    • Inchi: 1S/C14H10Cl2O2/c15-12-5-4-11(14(16)7-12)9-18-13-3-1-2-10(6-13)8-17/h1-8H,9H2
    • InChI Key: QXYGWKAALLBFLB-UHFFFAOYSA-N
    • SMILES: ClC1C=C(C=CC=1COC1C=CC=C(C=O)C=1)Cl

Computed Properties

  • Exact Mass: 280.0057849g/mol
  • Monoisotopic Mass: 280.0057849g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 273
  • 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: 4.4
  • Topological Polar Surface Area: 26.3?2
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