2D Chemical StructureDatabase ID 66777603
No renderable structure data available
SMILES
O(C)C(C1=CNN=C1CC)=OStructure data verified · Database ID 66777603
Chemical Intermediate
1186537-91-6
CAS 1186537-91-6Product ID 773803
| Intermediates | 1186537-91-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186537-91-6 |
| Database ID | 66777603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1186537-91-6
1186537-91-6 (CAS 1186537-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186537-91-6
Database ID66777603
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66777603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1=CNN=C1CC)=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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