2D Chemical StructureDatabase ID 32322
No renderable structure data available
SMILES
CCCC(C)(COC(=O)N)COC(=O)NC1CC1Structure data verified · Database ID 32322
Chemical Intermediate
[2-(carbamoyloxymethyl)-2-methylpentyl] N-cyclopropylcarbamate
CAS 24353-88-6Product ID 351614
| Intermediates | [2-(carbamoyloxymethyl)-2-methylpentyl] N-cyclopropylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24353-88-6 |
| Database ID | 32322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(carbamoyloxymethyl)-2-methylpentyl] N-cyclopropylcarbamate
[2-(carbamoyloxymethyl)-2-methylpentyl] N-cyclopropylcarbamate (CAS 24353-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24353-88-6
Database ID32322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 32322
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)NC1CC1
- 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 24353-88-6[2-(carbamoyloxymethyl)-2-methylpentyl] N-cyclopropylcarbamate
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