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Home > Encyclopedia > 4-Hydroxy-4′-nitroazobenzene

4-Hydroxy-4′-nitroazobenzene

4-Hydroxy-4′-nitroazobenzene structure

4-Hydroxy-4′-nitroazobenzene 

structure
  • CAS No:

    1435-60-5

  • Formula:

    C12H9N3O3

  • Chemical Name:

    4-Hydroxy-4′-nitroazobenzene

  • Synonyms:

    Phenol,4-[2-(4-nitrophenyl)diazenyl]-;Phenol,p-[(p-nitrophenyl)azo]-;Phenol,4-[(4-nitrophenyl)azo]-;4-[2-(4-Nitrophenyl)diazenyl]phenol;p-Nitrophenylazophenol;4-Nitro-4′-hydroxyazobenzene;4-(p-Nitrophenylazo)phenol;4-Hydroxy-4′-nitroazobenzene;4-[(4-Nitrophenyl)azo]phenol;p-Hydroxy-p′-nitroazobenzene;4′-Nitro-4-hydroxyazobenzene;4-(4′-Nitrophenylazo)phenol;NSC 45166

4-Hydroxy-4′-nitroazobenzene Basic Attributes

243.222

243.22

45166

DTXSID2061690

2927000090

Characteristics

87.3

4.23900

1.2985 (rough estimate)

216 °C

386.09°C (rough estimate)

204.4ºC

1.5700 (estimate)

1.60e-05 M

3.00e-10 mmHg

Safety Information

P264, P280, P305+P351+P338, P33, P313

H319

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

4-hydroxy-4'-nitroazobenzene

4-Hydroxy-4′-nitroazobenzene Use and Manufacturing

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

Computed Properties

Molecular Weight:243.22
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:243.06439116
Monoisotopic Mass:243.06439116
Topological Polar Surface Area:90.8
Heavy Atom Count:18
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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