2D Chemical StructureDatabase ID 135630682
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=C(C(=O)NC=N3)N=N2Structure data verified · Database ID 135630682
Chemical Intermediate
3-(4-methoxyphenyl)-6H-triazolo[4,5-d]pyrimidin-7-one
CAS 163977-51-3Product ID 246300
| Intermediates | 3-(4-methoxyphenyl)-6H-triazolo[4,5-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 163977-51-3 |
| Database ID | 135630682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-6H-triazolo[4,5-d]pyrimidin-7-one
3-(4-methoxyphenyl)-6H-triazolo[4,5-d]pyrimidin-7-one (CAS 163977-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163977-51-3
Database ID135630682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135630682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=C(C(=O)NC=N3)N=N2
- 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 163977-51-33-(4-methoxyphenyl)-6H-triazolo[4,5-d]pyrimidin-7-one
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