2D Chemical StructureDatabase ID 2724816
No renderable structure data available
SMILES
C1C2C=CC1C(C2C(=O)N)NStructure data verified · Database ID 2724816
Chemical Intermediate
3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
CAS 402846-45-1Product ID 414221
| Intermediates | 3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 402846-45-1 |
| Database ID | 2724816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide (CAS 402846-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402846-45-1
Database ID2724816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C=CC1C(C2C(=O)N)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 402846-45-13-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
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