2D Chemical StructureDatabase ID 41258119
No renderable structure data available
SMILES
CCCC1=C(C(=O)N2C(=N1)N=CN2)NStructure data verified · Database ID 41258119
Chemical Intermediate
6-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 947010-62-0Product ID 591839
| Intermediates | 6-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 947010-62-0 |
| Database ID | 41258119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
6-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 947010-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947010-62-0
Database ID41258119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41258119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=O)N2C(=N1)N=CN2)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 947010-62-06-amino-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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