2D Chemical StructureDatabase ID 119031067
No renderable structure data available
SMILES
C1CC2C(C2OC1)N.ClStructure data verified · Database ID 119031067
Chemical Intermediate
2-oxabicyclo[4.1.0]heptan-7-amine;hydrochloride
CAS 1803562-37-9Product ID 271977
| Intermediates | 2-oxabicyclo[4.1.0]heptan-7-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803562-37-9 |
| Database ID | 119031067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxabicyclo[4.1.0]heptan-7-amine;hydrochloride
2-oxabicyclo[4.1.0]heptan-7-amine;hydrochloride (CAS 1803562-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803562-37-9
Database ID119031067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C2OC1)N.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1803562-37-92-oxabicyclo[4.1.0]heptan-7-amine;hydrochloride
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