2D Chemical StructureDatabase ID 71301750
No renderable structure data available
SMILES
C1CC1C2=CC(=NO2)[C@@H](C3CC3)NStructure data verified · Database ID 71301750
Chemical Intermediate
(R)-cyclopropyl-(5-cyclopropyl-1,2-oxazol-3-yl)methanamine
CAS 1245644-67-0Product ID 104840
| Intermediates | (R)-cyclopropyl-(5-cyclopropyl-1,2-oxazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245644-67-0 |
| Database ID | 71301750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-cyclopropyl-(5-cyclopropyl-1,2-oxazol-3-yl)methanamine
(R)-cyclopropyl-(5-cyclopropyl-1,2-oxazol-3-yl)methanamine (CAS 1245644-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245644-67-0
Database ID71301750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71301750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC(=NO2)[C@@H](C3CC3)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 1245644-67-0(R)-cyclopropyl-(5-cyclopropyl-1,2-oxazol-3-yl)methanamine
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