2D Chemical StructureDatabase ID 23316763
No renderable structure data available
SMILES
C(C(CC(=O)N)C(=O)N)C(=O)NStructure data verified · Database ID 23316763
Chemical Intermediate
propane-1,2,3-tricarboxamide
CAS 1205674-38-9Product ID 79486
| Intermediates | propane-1,2,3-tricarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1205674-38-9 |
| Database ID | 23316763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propane-1,2,3-tricarboxamide
propane-1,2,3-tricarboxamide (CAS 1205674-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1205674-38-9
Database ID23316763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23316763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(CC(=O)N)C(=O)N)C(=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 1205674-38-9propane-1,2,3-tricarboxamide
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