2D Chemical StructureDatabase ID 1476718
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C(=O)NC3(N2)CCN(CC3)C(=O)NStructure data verified · Database ID 1476718
Chemical Intermediate
2-(4-methylphenyl)-3-oxo-1,2,4,8-tetrazaspiro[4.5]decane-8-carboxamide
CAS 339279-31-1Product ID 390092
| Intermediates | 2-(4-methylphenyl)-3-oxo-1,2,4,8-tetrazaspiro[4.5]decane-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339279-31-1 |
| Database ID | 1476718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-3-oxo-1,2,4,8-tetrazaspiro[4.5]decane-8-carboxamide
2-(4-methylphenyl)-3-oxo-1,2,4,8-tetrazaspiro[4.5]decane-8-carboxamide (CAS 339279-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339279-31-1
Database ID1476718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1476718
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)N2C(=O)NC3(N2)CCN(CC3)C(=O)N
- 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 339279-31-12-(4-methylphenyl)-3-oxo-1,2,4,8-tetrazaspiro[4.5]decane-8-carboxamide
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