2D Chemical StructureDatabase ID 759382
No renderable structure data available
SMILES
C1COCCOC2=C(C=CC(=C2)N)OCCO1Structure data verified · Database ID 759382
Chemical Intermediate
2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amine
CAS 78554-68-4Product ID 518215
| Intermediates | 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78554-68-4 |
| Database ID | 759382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amine
2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amine (CAS 78554-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78554-68-4
Database ID759382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 759382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC2=C(C=CC(=C2)N)OCCO1
- 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 78554-68-42,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amine
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