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Clobenfurol

Clobenfurol structure

Clobenfurol 

structure
  • CAS No:

    3611-72-1

  • Formula:

    C15H11ClO2

  • Chemical Name:

    Clobenfurol

  • Synonyms:

    2-Benzofuranmethanol,α-(4-chlorophenyl)-;2-Benzofuranmethanol,α-(p-chlorophenyl)-;α-(4-Chlorophenyl)-2-benzofuranmethanol;Clobenfurol;α-(p-Chlorophenyl)-2-benzofuranmethanol;2-Benzofuryl(p-chlorophenyl)carbinol;Menacor;Cloridarol;(1-Benzofuran-2-yl)(4-chlorophenyl)methanol;1-Benzofuran-2-yl-(4-chlorophenyl)methanol

  • Categories:

    Active Pharmaceutical Ingredients  >  Circulatory System Drugs

Description

Cloridarol is a member of benzofurans.|Cloridarol is an experimental medication in the treatment of heart disease, which acts through vasodilation. It was studied for the treatment of coronary insufficiency in Italy in the 1970s.

Clobenfurol Basic Attributes

258.703

258.70

222-780-3

6N7GKW3VRL|JXI9IO55VI

C - Cardiovascular system

2932999099

Characteristics

33.4

4.16790

1.32g/cm3

48.5 °C

410.5ºC at 760mmHg

202.1ºC

1.657

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, 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

2-benzofuryl-p-chlorophenylcarbinol

Computed Properties

Molecular Weight:258.70
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:258.0447573
Monoisotopic Mass:258.0447573
Topological Polar Surface Area:33.4
Heavy Atom Count:18
Complexity:276
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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