1723-70-2

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1723-70-2 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back 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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