Identification | Back Directory | [Name]
3-Chloroisoquinolin-1-amine | [CAS]
7574-67-6 | [Synonyms]
3-Chloroisoquinolin-1-amine 1-Isoquinolinamine, 3-chloro- | [Molecular Formula]
C9H7ClN2 | [MDL Number]
MFCD20695108 | [MOL File]
7574-67-6.mol | [Molecular Weight]
178.62 |
Chemical Properties | Back Directory | [Melting point ]
154-155 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
366.7±27.0 °C(Predicted) | [density ]
1.363±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
3.95±0.50(Predicted) |
|
Company Name: |
BePharm Ltd
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400-685-9117 |
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www.bepharm.com |
Company Name: |
Rhawn Reagent
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400-400-1332688 18019345275 |
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http://www.rhawn.cn |
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Cool Pharm, Ltd
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http://www.coolpharm.com.cn |
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Energy Chemical
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http://www.energy-chemical.com |
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