2D Chemical StructureDatabase ID 127256104
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2NC3=C1C=C4C5=CC=CC=C5OC4=C3)CStructure data verified · Database ID 127256104
Chemical Intermediate
21,21-dimethyl-10-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
CAS 1381985-63-2Product ID 179237
| Intermediates | 21,21-dimethyl-10-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381985-63-2 |
| Database ID | 127256104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
21,21-dimethyl-10-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
21,21-dimethyl-10-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene (CAS 1381985-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381985-63-2
Database ID127256104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127256104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2NC3=C1C=C4C5=CC=CC=C5OC4=C3)C
- 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 1381985-63-221,21-dimethyl-10-oxa-14-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaene
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