2D Chemical StructureDatabase ID 11107188
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C(=NC=N3)Cl)N=N2Structure data verified · Database ID 11107188
Chemical Intermediate
7-chloro-3-phenyltriazolo[4,5-d]pyrimidine
CAS 17466-00-1Product ID 261859
| Intermediates | 7-chloro-3-phenyltriazolo[4,5-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17466-00-1 |
| Database ID | 11107188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-phenyltriazolo[4,5-d]pyrimidine
7-chloro-3-phenyltriazolo[4,5-d]pyrimidine (CAS 17466-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17466-00-1
Database ID11107188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11107188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=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 17466-00-17-chloro-3-phenyltriazolo[4,5-d]pyrimidine
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