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3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde

3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde structure

3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde 

structure
  • CAS No:

    724755-47-9

  • Formula:

    C15H12N4O3

  • Chemical Name:

    3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde

  • Synonyms:

    724755-47-9;3-methoxy-4-((1-phenyl-1H-tetrazol-5-yl)oxy)benzaldehyde;3-Methoxy-4-(1-phenyl-1H-tetrazol-5-yloxy)-benzaldehyde;3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzaldehyde;NSC707834;MLS000333337;CHEMBL1348088;HMS2809O19;ZINC1657360;BBL013193;MFCD03942488;STK803595;AKOS001477836;MCULE-8036917576;NSC-707834;NCI60_038273;SMR000436664;VS-03699;3-methoxy-4-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)oxy]benzaldehyde

3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde Basic Attributes

296.28 g/mol

296.09094026 g/mol

707834

Characteristics

79.1 Ų

7 [ug/mL]

Computed Properties

Molecular Weight:296.28
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:296.09094026
Monoisotopic Mass:296.09094026
Topological Polar Surface Area:79.1
Heavy Atom Count:22
Complexity:365
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde

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