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Home > Encyclopedia > 4,4′-(1,2-Diazenediyl)bis[benzoic acid]

4,4′-(1,2-Diazenediyl)bis[benzoic acid]

4,4′-(1,2-Diazenediyl)bis[benzoic acid] structure

4,4′-(1,2-Diazenediyl)bis[benzoic acid] 

structure
  • CAS No:

    586-91-4

  • Formula:

    C14H10N2O4

  • Chemical Name:

    4,4′-(1,2-Diazenediyl)bis[benzoic acid]

  • Synonyms:

    Benzoic acid,4,4′-(1,2-diazenediyl)bis-;Benzoic acid,4,4′-azodi-;Benzoic acid,4,4′-azobis-;Benzoic acid,p,p′-azodi-;4,4′-(1,2-Diazenediyl)bis[benzoic acid];4,4′-Azobenzenedicarboxylic acid;4,4′-Azobisbenzoic acid;4,4′-Azodibenzoic acid

  • Categories:

    Specialty Chemicals

Description

Yellow solid

4,4′-(1,2-Diazenediyl)bis[benzoic acid] Basic Attributes

270.24

270.24

209-589-0

29270000

Characteristics

99.3

2.8

1.35g/cm3

117 °C @ Solvent: Ligroine

541.2°C at 760 mmHg

281.1ºC

1.635

Safety Information

IRRITANT

3236

36/37/39

26-36/37/38

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4-azobenzoate

Computed Properties

Molecular Weight:270.24
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:270.06405680
Monoisotopic Mass:270.06405680
Topological Polar Surface Area:99.3
Heavy Atom Count:20
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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