2D Chemical StructureDatabase ID 43158311
No renderable structure data available
SMILES
CC1=C(ON=C1C2CCCCC2)NStructure data verified · Database ID 43158311
Chemical Intermediate
3-cyclohexyl-4-methyl-1,2-oxazol-5-amine
CAS 909132-90-7Product ID 569852
| Intermediates | 3-cyclohexyl-4-methyl-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 909132-90-7 |
| Database ID | 43158311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyl-4-methyl-1,2-oxazol-5-amine
3-cyclohexyl-4-methyl-1,2-oxazol-5-amine (CAS 909132-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909132-90-7
Database ID43158311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43158311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(ON=C1C2CCCCC2)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 909132-90-73-cyclohexyl-4-methyl-1,2-oxazol-5-amine
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