2D Chemical StructureDatabase ID 720529
No renderable structure data available
SMILES
O=C(C1=CC(C(C)(C)C)=NN1C)OStructure data verified · Database ID 720529
Chemical Intermediate
175277-11-9
CAS 175277-11-9Product ID 769966
| Intermediates | 175277-11-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 175277-11-9 |
| Database ID | 720529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
175277-11-9
175277-11-9 (CAS 175277-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175277-11-9
Database ID720529
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=CC(C(C)(C)C)=NN1C)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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