2D Chemical StructureDatabase ID 9855750
No renderable structure data available
SMILES
CN1C=C2C=NNC(=O)C3=C2C1=CC=C3Structure data verified · Database ID 9855750
Chemical Intermediate
3-methyl-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-9-one
CAS 65923-22-0Product ID 483661
| Intermediates | 3-methyl-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65923-22-0 |
| Database ID | 9855750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-9-one
3-methyl-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-9-one (CAS 65923-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65923-22-0
Database ID9855750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9855750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C2C=NNC(=O)C3=C2C1=CC=C3
- 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 65923-22-03-methyl-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-9-one
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