2D Chemical StructureDatabase ID 86719150
No renderable structure data available
SMILES
CC1N2C(C(=NC(=C2)Br)Cl)=NN=1Structure data verified · Database ID 86719150
Chemical Intermediate
6-BROMO-8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
CAS 1610045-39-0Product ID 767979
| Intermediates | 6-BROMO-8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610045-39-0 |
| Database ID | 86719150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-BROMO-8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
6-BROMO-8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE (CAS 1610045-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610045-39-0
Database ID86719150
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86719150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1N2C(C(=NC(=C2)Br)Cl)=NN=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 1610045-39-06-BROMO-8-CHLORO-3-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
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