2D Chemical StructureDatabase ID 235224
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3Structure data verified · Database ID 235224
Chemical Intermediate
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
CAS 15548-23-9Product ID 229313
| Intermediates | 11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 15548-23-9 |
| Database ID | 235224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene (CAS 15548-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15548-23-9
Database ID235224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 235224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3
- 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 15548-23-911-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
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