2D Chemical StructureDatabase ID 43115687
No renderable structure data available
SMILES
C1CC2CC1CC2CC3=NOC(=C3)NStructure data verified · Database ID 43115687
Chemical Intermediate
3-(2-bicyclo[2.2.1]heptanylmethyl)-1,2-oxazol-5-amine
CAS 1132830-63-7Product ID 47135
| Intermediates | 3-(2-bicyclo[2.2.1]heptanylmethyl)-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132830-63-7 |
| Database ID | 43115687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bicyclo[2.2.1]heptanylmethyl)-1,2-oxazol-5-amine
3-(2-bicyclo[2.2.1]heptanylmethyl)-1,2-oxazol-5-amine (CAS 1132830-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132830-63-7
Database ID43115687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43115687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2CC3=NOC(=C3)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 1132830-63-73-(2-bicyclo[2.2.1]heptanylmethyl)-1,2-oxazol-5-amine
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