2D Chemical StructureDatabase ID 91664149
No renderable structure data available
SMILES
CC1=CC2=C(N1)C(=O)N3CCCCC3=N2Structure data verified · Database ID 91664149
Chemical Intermediate
5-methyl-1,4,8-triazatricyclo[7.4.0.03,7]trideca-3(7),5,8-trien-2-one
CAS 1710833-80-9Product ID 259008
| Intermediates | 5-methyl-1,4,8-triazatricyclo[7.4.0.03,7]trideca-3(7),5,8-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710833-80-9 |
| Database ID | 91664149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1,4,8-triazatricyclo[7.4.0.03,7]trideca-3(7),5,8-trien-2-one
5-methyl-1,4,8-triazatricyclo[7.4.0.03,7]trideca-3(7),5,8-trien-2-one (CAS 1710833-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710833-80-9
Database ID91664149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91664149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1)C(=O)N3CCCCC3=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 1710833-80-95-methyl-1,4,8-triazatricyclo[7.4.0.03,7]trideca-3(7),5,8-trien-2-one
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