2D Chemical StructureDatabase ID 325200
No renderable structure data available
SMILES
ClC1C2=NN=C(C)N2C=CN=1Structure data verified · Database ID 325200
Chemical Intermediate
8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
CAS 68774-78-7Product ID 770189
| Intermediates | 8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 68774-78-7 |
| Database ID | 325200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE (CAS 68774-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68774-78-7
Database ID325200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 325200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=NN=C(C)N2C=CN=1
- 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 68774-78-78-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
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