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Home > Encyclopedia > 2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE

2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE

2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE structure

2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE 

structure
  • CAS No:

    960289-03-6

  • Formula:

    C7H6BrNOS

  • Chemical Name:

    2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE

  • Synonyms:

    2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE;2-Bromo-7-oxo-4,5,6,7-tetrahydrothieno[2,3-c]pyridine;2-broMo-4H,5H,6H,7H-thieno[2,3-c]pyridin-7-one;2-broMo-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one;2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one,tech;2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)

2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE Basic Attributes

232.09764

230.93500

DTXSID30679849

2934999090

Characteristics

57.3

2.3

1.726g/cm3

471.848°C at 760 mmHg

239.165ºC

1.632

Safety Information

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-BROMO-5,6-DIHYDROTHIENO[2,3-C]PYRIDIN-7(4H)-ONE Use and Manufacturing

Preparation 4; 2-Bromo-5, 6-dihydro-4H-thieno[2, 3-c]pyridin-7-one; Dissolve 5, 6-dihydro-4H-thieno[2, 3-c]pyridin-7-one (4.80 g, 31.37 mmol) inHOAc (40 mL) and water (30 mL). Cool to 0 Preparation 20; 2-Bromo-5, 6-dihydro-4H-thieno[2, 3-c]pyridin-7-one; Dissolve 5, 6-dihydro-4H-thieno[2, 3-c]pyridin-7-one (4.80 g, 31.37 mmol) in HOAc (40 mL) and water (30 mL). Cool to 0 To a 0° C. solution of 5, 6-dihydrothieno[2, 3-c]pyridin-7(4H)-one (820 mg, 5.36 mmol) in HOAc (7 mL) and (5 mL) water was added bromine (303 μL, 5.9 mmol) and the reaction was stirred 1.5 h. The reaction was diluted in water (30 mL) and the aqueous mixture was extracted with EtOAc (2.x.50 mL). The combined organics were washed with 5percent aq. Na

Computed Properties

Molecular Weight:232.10
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:230.93535
Monoisotopic Mass:230.93535
Topological Polar Surface Area:57.3
Heavy Atom Count:11
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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