2D Chemical StructureDatabase ID 75537579
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC3(CCNCC3)ON2Structure data verified · Database ID 75537579
Chemical Intermediate
3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
CAS 37143-31-0Product ID 403285
| Intermediates | 3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 37143-31-0 |
| Database ID | 75537579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene (CAS 37143-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37143-31-0
Database ID75537579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75537579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC3(CCNCC3)ON2
- 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 37143-31-03-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-3-ene
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