2D Chemical StructureDatabase ID 349953
No renderable structure data available
SMILES
O=C(C1C=CC(=CC=1)NC(C)=O)NNStructure data verified · Database ID 349953
Chemical Intermediate
41764-73-2
CAS 41764-73-2Product ID 765194
| Intermediates | 41764-73-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 41764-73-2 |
| Database ID | 349953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
41764-73-2
41764-73-2 (CAS 41764-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41764-73-2
Database ID349953
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 349953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(=CC=1)NC(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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