2D Chemical StructureDatabase ID 706391
No renderable structure data available
SMILES
C=CCN1C2=C(C=C(C1=N)C#N)C(=O)N3C=CC=CC3=N2Structure data verified · Database ID 706391
Chemical Intermediate
6-imino-2-oxo-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile
CAS 372976-08-4Product ID 404056
| Intermediates | 6-imino-2-oxo-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 372976-08-4 |
| Database ID | 706391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-imino-2-oxo-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile
6-imino-2-oxo-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile (CAS 372976-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372976-08-4
Database ID706391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=C(C=C(C1=N)C#N)C(=O)N3C=CC=CC3=N2
- 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 372976-08-46-imino-2-oxo-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile
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