2D Chemical StructureDatabase ID 68791
No renderable structure data available
SMILES
C1C2N1C(=O)N=C2NStructure data verified · Database ID 68791
Chemical Intermediate
4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one
CAS 59643-91-3Product ID 465461
| Intermediates | 4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59643-91-3 |
| Database ID | 68791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one
4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one (CAS 59643-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59643-91-3
Database ID68791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2N1C(=O)N=C2N
- 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 59643-91-34-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one
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