2D Chemical StructureDatabase ID 2027275
No renderable structure data available
SMILES
C=CNC1=C2C3=C(C4=CC=CC=C4C2=O)ON=C3C=C1Structure data verified · Database ID 2027275
Chemical Intermediate
10-(ethenylamino)-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
CAS 888487-94-3Product ID 557330
| Intermediates | 10-(ethenylamino)-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 888487-94-3 |
| Database ID | 2027275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(ethenylamino)-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
10-(ethenylamino)-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one (CAS 888487-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888487-94-3
Database ID2027275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2027275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CNC1=C2C3=C(C4=CC=CC=C4C2=O)ON=C3C=C1
- 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 888487-94-310-(ethenylamino)-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one
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