2D Chemical StructureDatabase ID 4208870
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2CCN4C3C5CCCCC5C4Structure data verified · Database ID 4208870
Chemical Intermediate
16-methoxy-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14(19),15,17-tetraene
CAS 67507-99-7Product ID 488143
| Intermediates | 16-methoxy-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14(19),15,17-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 67507-99-7 |
| Database ID | 4208870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-methoxy-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14(19),15,17-tetraene
16-methoxy-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14(19),15,17-tetraene (CAS 67507-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67507-99-7
Database ID4208870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4208870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCN4C3C5CCCCC5C4
- 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 67507-99-716-methoxy-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),14(19),15,17-tetraene
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