2D Chemical StructureDatabase ID 1780151
No renderable structure data available
SMILES
CN(C)C(=O)N1C[C@H]2C[C@@H](C1)C3=CC=CC(=O)N3C2Structure data verified · Database ID 1780151
Chemical Intermediate
(1S,9S)-N,N-dimethyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
CAS 1212202-86-2Product ID 83699
| Intermediates | (1S,9S)-N,N-dimethyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212202-86-2 |
| Database ID | 1780151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,9S)-N,N-dimethyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
(1S,9S)-N,N-dimethyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide (CAS 1212202-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212202-86-2
Database ID1780151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1780151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)N1C[C@H]2C[C@@H](C1)C3=CC=CC(=O)N3C2
- 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 1212202-86-2(1S,9S)-N,N-dimethyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
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