2D Chemical StructureDatabase ID 2768404
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2C3=C(N=CC=C3)N4CCCC4C2=OStructure data verified · Database ID 2768404
Chemical Intermediate
8-[(4-methylphenyl)methyl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-7-one
CAS 1009282-30-7Product ID 5865
| Intermediates | 8-[(4-methylphenyl)methyl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009282-30-7 |
| Database ID | 2768404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(4-methylphenyl)methyl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-7-one
8-[(4-methylphenyl)methyl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-7-one (CAS 1009282-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009282-30-7
Database ID2768404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2C3=C(N=CC=C3)N4CCCC4C2=O
- 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 1009282-30-78-[(4-methylphenyl)methyl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-7-one
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