2D Chemical StructureDatabase ID 661203
No renderable structure data available
SMILES
CC1CCC2=C3N1C4=C(C=C(C(=C4)C#N)C#N)OC3=CC=C2Structure data verified · Database ID 661203
Chemical Intermediate
16-methyl-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9,11,13(17)-hexaene-4,5-dicarbonitrile
CAS 485403-37-0Product ID 433550
| Intermediates | 16-methyl-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9,11,13(17)-hexaene-4,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 485403-37-0 |
| Database ID | 661203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-methyl-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9,11,13(17)-hexaene-4,5-dicarbonitrile
16-methyl-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9,11,13(17)-hexaene-4,5-dicarbonitrile (CAS 485403-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number485403-37-0
Database ID661203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C3N1C4=C(C=C(C(=C4)C#N)C#N)OC3=CC=C2
- 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 485403-37-016-methyl-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2(7),3,5,9,11,13(17)-hexaene-4,5-dicarbonitrile
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