2D Chemical StructureDatabase ID 264639
No renderable structure data available
SMILES
C(CCC(=O)N)CCC(=O)NStructure data verified · Database ID 264639
Chemical Intermediate
heptanediamide
CAS 1740-56-3Product ID 261361
| Intermediates | heptanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1740-56-3 |
| Database ID | 264639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptanediamide
heptanediamide (CAS 1740-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1740-56-3
Database ID264639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 264639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCC(=O)N)CCC(=O)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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CAS 1740-56-3heptanediamide
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