2D Chemical StructureDatabase ID 45589967
No renderable structure data available
SMILES
CN(C)CCCN1C=CC2=C(C1=O)C=NC3=CC=NN23Structure data verified · Database ID 45589967
Chemical Intermediate
11-[3-(dimethylamino)propyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1210795-89-3Product ID 82038
| Intermediates | 11-[3-(dimethylamino)propyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210795-89-3 |
| Database ID | 45589967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-[3-(dimethylamino)propyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-[3-(dimethylamino)propyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1210795-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210795-89-3
Database ID45589967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45589967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCN1C=CC2=C(C1=O)C=NC3=CC=NN23
- 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 1210795-89-311-[3-(dimethylamino)propyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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