2D Chemical StructureDatabase ID 97035793
No renderable structure data available
SMILES
C1CNCCC12N=C(NO2)C3=CC(=CC=C3)BrStructure data verified · Database ID 97035793
Chemical Intermediate
3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
CAS 1416338-53-8Product ID 189875
| Intermediates | 3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416338-53-8 |
| Database ID | 97035793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene (CAS 1416338-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416338-53-8
Database ID97035793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97035793
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)Br
- 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 1416338-53-83-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
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