2D Chemical StructureDatabase ID 118739143
No renderable structure data available
SMILES
C1CC2(CC(=NO2)C(=O)NC3=CC=CC=C3)CNC1Structure data verified · Database ID 118739143
Chemical Intermediate
N-phenyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
CAS 1422139-21-6Product ID 193589
| Intermediates | N-phenyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422139-21-6 |
| Database ID | 118739143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
N-phenyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide (CAS 1422139-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422139-21-6
Database ID118739143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118739143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CC(=NO2)C(=O)NC3=CC=CC=C3)CNC1
- 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 1422139-21-6N-phenyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxamide
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