2D Chemical StructureDatabase ID 94791
No renderable structure data available
SMILES
O=C(CCCCC(N(C)C)=O)N(C)CStructure data verified · Database ID 94791
Chemical Intermediate
3644-93-7
CAS 3644-93-7Product ID 763185
| Intermediates | 3644-93-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3644-93-7 |
| Database ID | 94791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3644-93-7
3644-93-7 (CAS 3644-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3644-93-7
Database ID94791
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCCCC(N(C)C)=O)N(C)C
- 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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