2D Chemical StructureDatabase ID 22162408
No renderable structure data available
SMILES
C1(=C(N=C(C(=N1)N)N)N)NStructure data verified · Database ID 22162408
Chemical Intermediate
pyrazine-2,3,5,6-tetramine
CAS 52173-61-2Product ID 443261
| Intermediates | pyrazine-2,3,5,6-tetramine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52173-61-2 |
| Database ID | 22162408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrazine-2,3,5,6-tetramine
pyrazine-2,3,5,6-tetramine (CAS 52173-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52173-61-2
Database ID22162408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22162408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(N=C(C(=N1)N)N)N)N
- 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 52173-61-2pyrazine-2,3,5,6-tetramine
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