2D Chemical StructureDatabase ID 118998085
No renderable structure data available
SMILES
CC1=NOC2(C1)CNC2Structure data verified · Database ID 118998085
Chemical Intermediate
7-methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene
CAS 2095409-19-9Product ID 329524
| Intermediates | 7-methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095409-19-9 |
| Database ID | 118998085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene
7-methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene (CAS 2095409-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095409-19-9
Database ID118998085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2(C1)CNC2
- 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 2095409-19-97-methyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene
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