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1723-70-2

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1723-70-2 Structure

1723-70-2 Structure
IdentificationBack Directory
[Name]

8-Methoxyisoquinoline
[CAS]

1723-70-2
[Synonyms]

8-Methoxyisoquinoline
Isoquinoline,8-Methoxy-
8-Methoxyisoquinoline96%
8-Methoxyisoquinoline 96%
8-Methoxy-2-azanaphthalene
Isoquinoline, 8-methoxy- (7CI,8CI,9CI)
8-Methoxyisoquinoline ISO 9001：2015 REACH
[EINECS(EC#)]

691-800-4
[Molecular Formula]

C10H9NO
[MDL Number]

MFCD09258766
[MOL File]

1723-70-2.mol
[Molecular Weight]

159.18
Chemical PropertiesBack Directory
[Melting point ]

48-51 °C(Solv: ethyl ether (60-29-7); pentane (109-66-0))
[Boiling point ]

295.6±13.0 °C(Predicted)
[density ]

1.130±0.06 g/cm3(Predicted)
[pka]

5.55±0.23(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

8-?Methoxyisoquinoline is a reagent used in the synthesis and binding studies for SK Channel blockers related to N-methyllaudanosine and N-methylnoscapine.
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