2D Chemical StructureDatabase ID 1972373
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC3=C(C2=O)C=C(N3C)C(=O)NStructure data verified · Database ID 1972373
Chemical Intermediate
6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CAS 900294-79-3Product ID 565896
| Intermediates | 6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900294-79-3 |
| Database ID | 1972373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide (CAS 900294-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900294-79-3
Database ID1972373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1972373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC3=C(C2=O)C=C(N3C)C(=O)N
- 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 900294-79-36,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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