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ChemicalBook--->CAS DataBase List--->4684-28-0

4684-28-0

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4684-28-0 Structure

4684-28-0 Structure
IdentificationBack Directory
[Name]

[7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate
[CAS]

4684-28-0
[EINECS(EC#)]

225-139-6
[Molecular Formula]

C16H19NO4
[MOL File]

4684-28-0.mol
[Molecular Weight]

289.326
Chemical PropertiesBack Directory
[Boiling point ]

474.7±45.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[form ]

neat
[pka]

14.11±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331
[Precautionary statements ]

P261-P264-P280-P301+P310-P302+P352+P312-P304+P340+P311
[RIDADR ]

UN 1544PSN1 6.1 / PGI
[HS Code ]

2933991200
Hazard InformationBack Directory
[Chemical Properties]

Off-white Solid
[Uses]

Scopolamine (S200000) metabolite.
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