2D Chemical StructureDatabase ID 117263
No renderable structure data available
SMILES
CCCC(C)(COC(=O)N)COC(=O)N(CC)CCStructure data verified · Database ID 117263
Chemical Intermediate
[2-(carbamoyloxymethyl)-2-methylpentyl] N,N-diethylcarbamate
CAS 25642-80-2Product ID 356069
| Intermediates | [2-(carbamoyloxymethyl)-2-methylpentyl] N,N-diethylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25642-80-2 |
| Database ID | 117263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(carbamoyloxymethyl)-2-methylpentyl] N,N-diethylcarbamate
[2-(carbamoyloxymethyl)-2-methylpentyl] N,N-diethylcarbamate (CAS 25642-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25642-80-2
Database ID117263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)(COC(=O)N)COC(=O)N(CC)CC
- 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 25642-80-2[2-(carbamoyloxymethyl)-2-methylpentyl] N,N-diethylcarbamate
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