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Home > Encyclopedia > 4-Amino-3-methoxy-4′-nitroazobenzene

4-Amino-3-methoxy-4′-nitroazobenzene

4-Amino-3-methoxy-4′-nitroazobenzene structure

4-Amino-3-methoxy-4′-nitroazobenzene 

structure
  • CAS No:

    101-52-0

  • Formula:

    C13H12N4O3

  • Chemical Name:

    4-Amino-3-methoxy-4′-nitroazobenzene

  • Synonyms:

    Benzenamine,2-methoxy-4-[2-(4-nitrophenyl)diazenyl]-;o-Anisidine,4-[(p-nitrophenyl)azo]-;Benzenamine,2-methoxy-4-[(4-nitrophenyl)azo]-;2-Methoxy-4-[2-(4-nitrophenyl)diazenyl]benzenamine;4-[(p-Nitrophenyl)azo]-o-anisidine;4-Amino-3-methoxy-4′-nitroazobenzene;4-[(4-Nitrophenyl)azo]-o-anisidine

4-Amino-3-methoxy-4′-nitroazobenzene Basic Attributes

272.25938

272.26

202-949-8

DTXSID6059233

Characteristics

106

3.2

243 °C

4-Amino-3-methoxy-4′-nitroazobenzene Use and Manufacturing

Benzenamine, 2-methoxy-4-[2-(4-nitrophenyl)diazenyl]-: INACTIVE

Computed Properties

Molecular Weight:272.26
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:272.09094026
Monoisotopic Mass:272.09094026
Topological Polar Surface Area:106
Heavy Atom Count:20
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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