2D Chemical StructureDatabase ID 43864436
No renderable structure data available
SMILES
CC1=CC2=C(C=NC3=NC=NN23)C(=O)N1N(C)CStructure data verified · Database ID 43864436
Chemical Intermediate
11-(dimethylamino)-12-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1158778-40-5Product ID 57495
| Intermediates | 11-(dimethylamino)-12-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158778-40-5 |
| Database ID | 43864436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(dimethylamino)-12-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(dimethylamino)-12-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1158778-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158778-40-5
Database ID43864436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43864436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=NC3=NC=NN23)C(=O)N1N(C)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 1158778-40-511-(dimethylamino)-12-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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