Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate

ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate

ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate structure

ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate 

structure
  • CAS No:

    89154-51-8

  • Formula:

    C20H18N2O3

  • Chemical Name:

    ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate

  • Synonyms:

    Ethyl p-(5-oxobicyclo(4.4.1)undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoate;Ethyl p-(5-oxobicyclo[4.4.1]undeca-3,6,8,10-tetraen-2-ylidene)hydrazinobenzoate;89154-51-8

ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate Basic Attributes

334.4 g/mol

334.13174244 g/mol

Characteristics

71.2 Ų

Computed Properties

Molecular Weight:334.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:334.13174244
Monoisotopic Mass:334.13174244
Topological Polar Surface Area:71.2
Heavy Atom Count:25
Complexity:460
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 4-[(5-hydroxy-2-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenyl)diazenyl]benzoate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.