2D Chemical StructureDatabase ID 122199542
No renderable structure data available
SMILES
C1C2(CC1(C2)C(=O)N)C(=O)NStructure data verified · Database ID 122199542
Chemical Intermediate
bicyclo[1.1.1]pentane-1,3-dicarboxamide
CAS 1379318-53-2Product ID 177925
| Intermediates | bicyclo[1.1.1]pentane-1,3-dicarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379318-53-2 |
| Database ID | 122199542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[1.1.1]pentane-1,3-dicarboxamide
bicyclo[1.1.1]pentane-1,3-dicarboxamide (CAS 1379318-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379318-53-2
Database ID122199542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122199542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C(=O)N)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 1379318-53-2bicyclo[1.1.1]pentane-1,3-dicarboxamide
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