2D Chemical StructureDatabase ID 9818479
No renderable structure data available
SMILES
CN[C@@H]1CC2=C3C(=CC=C2)NC(=O)N3C1Structure data verified · Database ID 9818479
Chemical Intermediate
(10R)-10-(methylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
CAS 179386-43-7Product ID 269923
| Intermediates | (10R)-10-(methylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 179386-43-7 |
| Database ID | 9818479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10R)-10-(methylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
(10R)-10-(methylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one (CAS 179386-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179386-43-7
Database ID9818479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9818479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@@H]1CC2=C3C(=CC=C2)NC(=O)N3C1
- 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 179386-43-7(10R)-10-(methylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
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