2D Chemical StructureDatabase ID 12215998
No renderable structure data available
SMILES
N(C([H])([H])[H])(C([H])([H])[H])C1=NC([H])=C(C([H])=N1)N([H])[H]Structure data verified · Database ID 12215998
Chemical Intermediate
56621-99-9
CAS 56621-99-9Product ID 760296
| Intermediates | 56621-99-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56621-99-9 |
| Database ID | 12215998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
56621-99-9
56621-99-9 (CAS 56621-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56621-99-9
Database ID12215998
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12215998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C([H])([H])[H])(C([H])([H])[H])C1=NC([H])=C(C([H])=N1)N([H])[H]
- 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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