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5-Hydroxybenzimidazole

5-Hydroxybenzimidazole structure

5-Hydroxybenzimidazole 

structure
  • CAS No:

    41292-65-3

  • Formula:

    C7H6N2O

  • Chemical Name:

    5-Hydroxybenzimidazole

  • Synonyms:

    1H-Benzimidazol-6-ol;1H-Benzimidazol-5-ol;5(or 6)-Benzimidazolol;5-Hydroxybenzimidazole;5-Benzimidazolol;1H-Benzo[d]imidazol-6-ol;1H-1,3-Benzodiazol-6-ol;1H-1,3-Benzodiazol-5-ol;149471-91-0

Description

5-hydroxybenzimidazole is a member of the class of benzimidazoles that is 1H-benzimidazole carrying a single hydroxy substituent at position 5. It has a role as a human metabolite, a rat metabolite and a bacterial metabolite. It is a member of benzimidazoles and a member of phenols. It derives from a hydride of a 1H-benzimidazole.

5-Hydroxybenzimidazole Basic Attributes

134.14

134.14

DTXSID00194276

2933990090

Characteristics

48.91000

1.26850

1.434±0.06 g/cm3

220-222 °C

469.1±18.0 °C(Predicted)

237.5ºC

1.76

9.20±0.40

Safety Information

22

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

5-hydroxybenzimidazole

Computed Properties

Molecular Weight:134.14
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:134.048012819
Monoisotopic Mass:134.048012819
Topological Polar Surface Area:48.9
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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