[1,1′-Biphenyl]-4-diazonium, 2′,4′,5′-triethoxy-, ethanedioate (1:1)
-
[1,1′-Biphenyl]-4-diazonium, 2′,4′,5′-triethoxy-, ethanedioate (1:1)
structure -
-
CAS No:
68399-86-0
-
Formula:
C18H21N2O3.C2HO4
-
Chemical Name:
[1,1′-Biphenyl]-4-diazonium, 2′,4′,5′-triethoxy-, ethanedioate (1:1)
-
Synonyms:
[1,1′-Biphenyl]-4-diazonium,2′,4′,5′-triethoxy-,ethanedioate (1:1);Ethanedioic acid,ion(1-),2′,4′,5′-triethoxy[1,1′-biphenyl]-4-diazonium
-
CAS No:
[1,1′-Biphenyl]-4-diazonium, 2′,4′,5′-triethoxy-, ethanedioate (1:1) Basic Attributes
402.4 g/mol
402.14270105 g/mol
DTXSID8071483
[1,1′-Biphenyl]-4-diazonium, 2′,4′,5′-triethoxy-, ethanedioate (1:1) Use and Manufacturing
[1,1'-Biphenyl]-4-diazonium, 2',4',5'-triethoxy-, ethanedioate (1:1): INACTIVE
Computed Properties
Molecular Weight:402.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:402.14270105
Monoisotopic Mass:402.14270105
Topological Polar Surface Area:133
Heavy Atom Count:29
Complexity:465
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation