ChemicalBook--->CAS DataBase List--->612494-86-7

612494-86-7

612494-86-7 Structure

612494-86-7 Structure
IdentificationBack Directory
[Name]

7-BROMO-2,3-DIHYDROPYRANO[2,3-B]QUINOLINE
[CAS]

612494-86-7
[Synonyms]

CTK5B2921(SCHEMBL1500160)
7-broMo-2H,3H,4H-pyrano[2,3-b]quinoline
7-BROMO-2,3-DIHYDROPYRANO[2,3-B]QUINOLINE
7-broMo-3,4-dihydro-2H-pyrano[2,3-b]quinoline
2H-Pyrano[2,3-b]quinoline, 7-bromo-3,4-dihydro-
6-BroMo-3,4,9,9a-tetrahydro-2H-1-oxa-9-aza-anthracene
7-bromo-3,4,10,10a-tetrahydro-2H-pyrano[2,3-b]quinoline
[Molecular Formula]

C12H10BrNO
[MDL Number]

MFCD10703482
[MOL File]

612494-86-7.mol
[Molecular Weight]

264.12
Chemical PropertiesBack Directory
[Melting point ]

129 °C
[Boiling point ]

396.2±37.0 °C(Predicted)
[density ]

1.546±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO, Methanol (Slightly)
[form ]

Solid
[pka]

2.79±0.20(Predicted)
[color ]

Beige
Hazard InformationBack Directory
[Uses]

7-Bromo-3,4,10,10a-tetrahydro-2H-pyrano[2,3-b]quinoline is a reagent that is used in the preparation of competitive antagonists for the metabotropic glutamate receptor mGluR1.
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