2D Chemical StructureDatabase ID 6852050
No renderable structure data available
SMILES
CN1C2=C(C(=NC=N2)Cl)N=N1Structure data verified · Database ID 6852050
Chemical Intermediate
7-chloro-3-methyltriazolo[4,5-d]pyrimidine
CAS 21323-71-7Product ID 333699
| Intermediates | 7-chloro-3-methyltriazolo[4,5-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21323-71-7 |
| Database ID | 6852050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-methyltriazolo[4,5-d]pyrimidine
7-chloro-3-methyltriazolo[4,5-d]pyrimidine (CAS 21323-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21323-71-7
Database ID6852050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6852050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=NC=N2)Cl)N=N1
- 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 21323-71-77-chloro-3-methyltriazolo[4,5-d]pyrimidine
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