2D Chemical StructureDatabase ID 45078456
No renderable structure data available
SMILES
CC1=C2C3=C(CCCN3C(=O)N2)C=C1Structure data verified · Database ID 45078456
Chemical Intermediate
5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
CAS 36182-77-1Product ID 399990
| Intermediates | 5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36182-77-1 |
| Database ID | 45078456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one (CAS 36182-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36182-77-1
Database ID45078456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C3=C(CCCN3C(=O)N2)C=C1
- 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 36182-77-15-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
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