2D Chemical StructureDatabase ID 89717971
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=N2)ClStructure data verified · Database ID 89717971
Chemical Intermediate
5-chloro-3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidine
CAS 1448694-38-9Product ID 205698
| Intermediates | 5-chloro-3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448694-38-9 |
| Database ID | 89717971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidine
5-chloro-3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidine (CAS 1448694-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448694-38-9
Database ID89717971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89717971
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=NC(=NC=C3N=N2)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 1448694-38-95-chloro-3-(4-methoxyphenyl)triazolo[4,5-d]pyrimidine
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