2D Chemical StructureDatabase ID 10844454
No renderable structure data available
SMILES
CN1C(=O)C2CC2C(=O)N1Structure data verified · Database ID 10844454
Chemical Intermediate
3-methyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione
CAS 188825-42-5Product ID 297306
| Intermediates | 3-methyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 188825-42-5 |
| Database ID | 10844454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione
3-methyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione (CAS 188825-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188825-42-5
Database ID10844454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10844454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2CC2C(=O)N1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 188825-42-53-methyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione
Complete inquiry