2D Chemical StructureDatabase ID 11064289
No renderable structure data available
SMILES
C(CC(=O)NN)C(CC(=O)NN)C(=O)NNStructure data verified · Database ID 11064289
Chemical Intermediate
butane-1,2,4-tricarbohydrazide
CAS 220606-01-9Product ID 340836
| Intermediates | butane-1,2,4-tricarbohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 220606-01-9 |
| Database ID | 11064289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butane-1,2,4-tricarbohydrazide
butane-1,2,4-tricarbohydrazide (CAS 220606-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220606-01-9
Database ID11064289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11064289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)NN)C(CC(=O)NN)C(=O)NN
- 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 220606-01-9butane-1,2,4-tricarbohydrazide
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