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Home > Encyclopedia > 4-CHLOROFURO[3,2-C]PYRIDINE

4-CHLOROFURO[3,2-C]PYRIDINE

4-CHLOROFURO[3,2-C]PYRIDINE structure

4-CHLOROFURO[3,2-C]PYRIDINE 

structure
  • CAS No:

    31270-80-1

  • Formula:

    C7H4ClNO

  • Chemical Name:

    4-CHLOROFURO[3,2-C]PYRIDINE

  • Synonyms:

    SALOR-INT L299537-1EA;4-CHLOROFURO[3,2-C]PYRIDINE;4-CHLOROFURO[3,2-]PYRIDINE;4-Chlorofuro[3,2-c]pyridine, 95+%;1. 4-Chlorofuro[3,2-C]Pyridine;4-Chlorofuro[3,2-c]pyridine HCl;4-Chloro-5-azabenzo[b]furan, 4-Chloro-5-aza-1-benzofuran

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

4-CHLOROFURO[3,2-C]PYRIDINE Basic Attributes

153.57

152.998138

DTXSID50381533

2934999090

Characteristics

26

2.2

1.377

41 °C

243℃

101℃

1.624

Safety Information

36/37/38

26-36/37/39

Xi

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|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, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-CHLOROFURO[3,2-C]PYRIDINE Use and Manufacturing

Reference Example 4 4-chlorofuro[3, 2-c]pyridine; Furo[3, 2-c]pyridin-4(5H)-one (72.2 g, 534 mmol) was added to phosphorus oxychloride (100 mL) heated to 120°C, and the mixture was stirred for 30 min. The solvent was evaporated under reduced pressure. Ice-cooled water was added to the residue, and the mixture was basified with 8M aqueous sodium hydroxide solution and extracted with ethyl acetate. The extract was washed with saturated brine and dried over anhydrous sodium sulfate. The solvent was evaporated under reduced pressure and the residue was purified by silica gel column chromatography (ethyl acetate/hexane=30/70) to give the title compound (66.1 g, yield 81percent).

Computed Properties

Molecular Weight:153.56
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Exact Mass:152.9981414
Monoisotopic Mass:152.9981414
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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