2D Chemical StructureDatabase ID 12597304
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C3=C(C(=NC=N3)Cl)N=N2Structure data verified · Database ID 12597304
Chemical Intermediate
7-chloro-3-(4-methylphenyl)triazolo[4,5-d]pyrimidine
CAS 17465-99-5Product ID 261855
| Intermediates | 7-chloro-3-(4-methylphenyl)triazolo[4,5-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17465-99-5 |
| Database ID | 12597304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-(4-methylphenyl)triazolo[4,5-d]pyrimidine
7-chloro-3-(4-methylphenyl)triazolo[4,5-d]pyrimidine (CAS 17465-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17465-99-5
Database ID12597304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12597304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 17465-99-57-chloro-3-(4-methylphenyl)triazolo[4,5-d]pyrimidine
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