2D Chemical StructureDatabase ID 22485163
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N(C)C(=O)OC(C)(C)C)ClStructure data verified · Database ID 22485163
Chemical Intermediate
tert-butyl N-(3-chloro-4-methylphenyl)-N-methylcarbamate
CAS 275384-32-2Product ID 361787
| Intermediates | tert-butyl N-(3-chloro-4-methylphenyl)-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 275384-32-2 |
| Database ID | 22485163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(3-chloro-4-methylphenyl)-N-methylcarbamate
tert-butyl N-(3-chloro-4-methylphenyl)-N-methylcarbamate (CAS 275384-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number275384-32-2
Database ID22485163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22485163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N(C)C(=O)OC(C)(C)C)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 275384-32-2tert-butyl N-(3-chloro-4-methylphenyl)-N-methylcarbamate
Complete inquiry