2D Chemical StructureDatabase ID 50905359
No renderable structure data available
SMILES
CCCC1=NOC(=N1)NC(C)CStructure data verified · Database ID 50905359
Chemical Intermediate
N-propan-2-yl-3-propyl-1,2,4-oxadiazol-5-amine
CAS 1041005-75-7Product ID 23254
| Intermediates | N-propan-2-yl-3-propyl-1,2,4-oxadiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041005-75-7 |
| Database ID | 50905359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-yl-3-propyl-1,2,4-oxadiazol-5-amine
N-propan-2-yl-3-propyl-1,2,4-oxadiazol-5-amine (CAS 1041005-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041005-75-7
Database ID50905359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50905359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NOC(=N1)NC(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1041005-75-7N-propan-2-yl-3-propyl-1,2,4-oxadiazol-5-amine
Complete inquiry