2D Chemical StructureDatabase ID 83681269
No renderable structure data available
SMILES
C1CC1N2C3=C(C(=NC=N3)Cl)N=N2Structure data verified · Database ID 83681269
Chemical Intermediate
7-chloro-3-cyclopropyltriazolo[4,5-d]pyrimidine
CAS 1538078-22-6Product ID 224673
| Intermediates | 7-chloro-3-cyclopropyltriazolo[4,5-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538078-22-6 |
| Database ID | 83681269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-cyclopropyltriazolo[4,5-d]pyrimidine
7-chloro-3-cyclopropyltriazolo[4,5-d]pyrimidine (CAS 1538078-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538078-22-6
Database ID83681269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83681269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C3=C(C(=NC=N3)Cl)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 1538078-22-67-chloro-3-cyclopropyltriazolo[4,5-d]pyrimidine
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