2D Chemical StructureDatabase ID 42953425
No renderable structure data available
SMILES
CC1=NC(=NO1)C2(CCCCCC2)N.ClStructure data verified · Database ID 42953425
Chemical Intermediate
1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride
CAS 1172959-96-4Product ID 62692
| Intermediates | 1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172959-96-4 |
| Database ID | 42953425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride
1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride (CAS 1172959-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172959-96-4
Database ID42953425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42953425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)C2(CCCCCC2)N.Cl
- 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 1172959-96-41-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptan-1-amine;hydrochloride
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