2D Chemical StructureDatabase ID 97620445
No renderable structure data available
SMILES
C1CNCCC12N=C(NO2)C3=CC=CC=C3Structure data verified · Database ID 97620445
Chemical Intermediate
3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
CAS 50349-54-7Product ID 437712
| Intermediates | 3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 50349-54-7 |
| Database ID | 97620445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene (CAS 50349-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50349-54-7
Database ID97620445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97620445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12N=C(NO2)C3=CC=CC=C3
- 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 50349-54-73-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
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