2D Chemical StructureDatabase ID 72941793
No renderable structure data available
SMILES
CCCN1C2=C(C=CC=N2)C(=O)NC3=C(C=CN=C31)CStructure data verified · Database ID 72941793
Chemical Intermediate
7-methyl-2-propyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
CAS 287980-85-2Product ID 364819
| Intermediates | 7-methyl-2-propyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 287980-85-2 |
| Database ID | 72941793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-2-propyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
7-methyl-2-propyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one (CAS 287980-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287980-85-2
Database ID72941793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72941793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C=CC=N2)C(=O)NC3=C(C=CN=C31)C
- 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 287980-85-27-methyl-2-propyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
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