2D Chemical StructureDatabase ID 21330723
No renderable structure data available
SMILES
Cl.N1([H])C=NC2CN([H])CCC1=2Structure data verified · Database ID 21330723
Chemical Intermediate
62002-31-7
CAS 62002-31-7Product ID 764748
| Intermediates | 62002-31-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 62002-31-7 |
| Database ID | 21330723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
62002-31-7
62002-31-7 (CAS 62002-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62002-31-7
Database ID21330723
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21330723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.N1([H])C=NC2CN([H])CCC1=2
- 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 62002-31-762002-31-7
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