2D Chemical StructureDatabase ID 45589963
No renderable structure data available
SMILES
CC(C)CCN1C=CC2=C(C1=O)C=NC3=CC=NN23Structure data verified · Database ID 45589963
Chemical Intermediate
11-(3-methylbutyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1210157-16-6Product ID 81793
| Intermediates | 11-(3-methylbutyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210157-16-6 |
| Database ID | 45589963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(3-methylbutyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(3-methylbutyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1210157-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210157-16-6
Database ID45589963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45589963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1C=CC2=C(C1=O)C=NC3=CC=NN23
- 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 1210157-16-611-(3-methylbutyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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