2D Chemical StructureDatabase ID 20477346
No renderable structure data available
SMILES
C1(=C(N=C(N=C1N)N)N)N.ClStructure data verified · Database ID 20477346
Chemical Intermediate
pyrimidine-2,4,5,6-tetramine;hydrochloride
CAS 65540-06-9Product ID 482826
| Intermediates | pyrimidine-2,4,5,6-tetramine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 65540-06-9 |
| Database ID | 20477346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrimidine-2,4,5,6-tetramine;hydrochloride
pyrimidine-2,4,5,6-tetramine;hydrochloride (CAS 65540-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65540-06-9
Database ID20477346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20477346
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
- 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 65540-06-9pyrimidine-2,4,5,6-tetramine;hydrochloride
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