2D Chemical StructureDatabase ID 267745
No renderable structure data available
SMILES
O=C(C1=C(N)N(C=N1)C1CCCC1)NStructure data verified · Database ID 267745
Chemical Intermediate
37882-75-0
CAS 37882-75-0Product ID 764680
| Intermediates | 37882-75-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 37882-75-0 |
| Database ID | 267745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
37882-75-0
37882-75-0 (CAS 37882-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37882-75-0
Database ID267745
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 267745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=C(N)N(C=N1)C1CCCC1)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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