2D Chemical StructureDatabase ID 1415488
No renderable structure data available
SMILES
C1=C(C(=O)N2C(=N1)N=CN2)[N+](=O)[O-]Structure data verified · Database ID 1415488
Chemical Intermediate
[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-
CAS 103778-82-1Product ID 735330
| Intermediates | [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 103778-82-1 |
| Database ID | 1415488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-
[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro- (CAS 103778-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103778-82-1
Database ID1415488
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1415488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=O)N2C(=N1)N=CN2)[N+](=O)[O-]
- 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 103778-82-1[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-
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