Identification | Back 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 Properties | Back 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 Information | Back 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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Company Name: |
skychemical Co.Ltd
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Tel: |
021-20960837,QQ1332204249 |
Website: |
http://www.skychemical.com |
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