2D Chemical StructureDatabase ID 10866435
No renderable structure data available
SMILES
O=C1NN=C(C(C)C)N1NStructure data verified · Database ID 10866435
Chemical Intermediate
4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one
CAS 96240-10-7Product ID 744984
| Intermediates | 4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 96240-10-7 |
| Database ID | 10866435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one
4-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one (CAS 96240-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96240-10-7
Database ID10866435
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1NN=C(C(C)C)N1N
- 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 96240-10-74-amino-3-propan-2-yl-1H-1,2,4-triazol-5-one
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