2D Chemical StructureDatabase ID 54747
No renderable structure data available
SMILES
CC(=O)N(C(=O)NC)OC(=O)NCStructure data verified · Database ID 54747
Chemical Intermediate
[acetyl(methylcarbamoyl)amino] N-methylcarbamate
CAS 81424-67-1Product ID 523669
| Intermediates | [acetyl(methylcarbamoyl)amino] N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81424-67-1 |
| Database ID | 54747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[acetyl(methylcarbamoyl)amino] N-methylcarbamate
[acetyl(methylcarbamoyl)amino] N-methylcarbamate (CAS 81424-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81424-67-1
Database ID54747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C(=O)NC)OC(=O)NC
- 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 81424-67-1[acetyl(methylcarbamoyl)amino] N-methylcarbamate
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