2D Chemical StructureDatabase ID 20729516
No renderable structure data available
SMILES
C1CC1C2=NOC(=N2)CNStructure data verified · Database ID 20729516
Chemical Intermediate
(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine
CAS 428507-31-7Product ID 421334
| Intermediates | (3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 428507-31-7 |
| Database ID | 20729516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine
(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine (CAS 428507-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428507-31-7
Database ID20729516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20729516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NOC(=N2)CN
- 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 428507-31-7(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine
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