2D Chemical StructureDatabase ID 53408435
No renderable structure data available
SMILES
Cl.O(C)C(C1C=CC2CCNC=2C=1)=OStructure data verified · Database ID 53408435
Chemical Intermediate
1187928-05-7
CAS 1187928-05-7Product ID 770360
| Intermediates | 1187928-05-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187928-05-7 |
| Database ID | 53408435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1187928-05-7
1187928-05-7 (CAS 1187928-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187928-05-7
Database ID53408435
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C)C(C1C=CC2CCNC=2C=1)=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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CAS 1187928-05-71187928-05-7
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