2D Chemical StructureDatabase ID 64918032
No renderable structure data available
SMILES
CC1=C(N=C(O1)N)C2CC2Structure data verified · Database ID 64918032
Chemical Intermediate
4-cyclopropyl-5-methyl-1,3-oxazol-2-amine
CAS 1490079-58-7Product ID 213300
| Intermediates | 4-cyclopropyl-5-methyl-1,3-oxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490079-58-7 |
| Database ID | 64918032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-5-methyl-1,3-oxazol-2-amine
4-cyclopropyl-5-methyl-1,3-oxazol-2-amine (CAS 1490079-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490079-58-7
Database ID64918032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64918032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)N)C2CC2
- 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 1490079-58-74-cyclopropyl-5-methyl-1,3-oxazol-2-amine
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