2D Chemical StructureDatabase ID 12365029
No renderable structure data available
SMILES
C1(=C(N=C(N=C1N)N)N)N.Cl.ClStructure data verified · Database ID 12365029
Chemical Intermediate
pyrimidine-2,4,5,6-tetramine;dihydrochloride
CAS 52980-67-3Product ID 445632
| Intermediates | pyrimidine-2,4,5,6-tetramine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 52980-67-3 |
| Database ID | 12365029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrimidine-2,4,5,6-tetramine;dihydrochloride
pyrimidine-2,4,5,6-tetramine;dihydrochloride (CAS 52980-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52980-67-3
Database ID12365029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12365029
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(N=C1N)N)N)N.Cl.Cl
- 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 52980-67-3pyrimidine-2,4,5,6-tetramine;dihydrochloride
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