2D Chemical StructureDatabase ID 84777038
No renderable structure data available
SMILES
C1CN2C(=C(N=N2)Br)CN1Structure data verified · Database ID 84777038
Chemical Intermediate
3-bromo-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine
CAS 1575612-75-7Product ID 234375
| Intermediates | 3-bromo-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1575612-75-7 |
| Database ID | 84777038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine
3-bromo-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine (CAS 1575612-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1575612-75-7
Database ID84777038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84777038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=C(N=N2)Br)CN1
- 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 1575612-75-73-bromo-4,5,6,7-tetrahydrotriazolo[1,5-a]pyrazine
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