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1787243-08-6

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1787243-08-6 Structure

1787243-08-6 Structure
IdentificationBack Directory
[Name]

ASIC1a inhibitor 5b
[CAS]

1787243-08-6
[Synonyms]

ASIC1a inhibitor 5b
[Molecular Formula]

C23H27ClN4O2.2ClH
[MOL File]

1787243-08-6.mol
[Molecular Weight]

499.86
Chemical PropertiesBack Directory
[Melting point ]

204-206 °C
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