2D Chemical StructureDatabase ID 2040177
No renderable structure data available
SMILES
CC1=CN2C(=NC3=C(C2=O)C=C(N3C)C(=O)NCC=C)C=C1Structure data verified · Database ID 2040177
Chemical Intermediate
6,12-dimethyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CAS 896068-75-0Product ID 561225
| Intermediates | 6,12-dimethyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896068-75-0 |
| Database ID | 2040177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,12-dimethyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
6,12-dimethyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide (CAS 896068-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896068-75-0
Database ID2040177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2040177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=NC3=C(C2=O)C=C(N3C)C(=O)NCC=C)C=C1
- 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 896068-75-06,12-dimethyl-2-oxo-N-prop-2-enyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
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