2D Chemical StructureDatabase ID 102453459
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)OC(C)(C)C)IStructure data verified · Database ID 102453459
Chemical Intermediate
tert-butyl N-(2-iodo-4-methylphenyl)carbamate
CAS 1017279-68-3Product ID 675038
| Intermediates | tert-butyl N-(2-iodo-4-methylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017279-68-3 |
| Database ID | 102453459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-iodo-4-methylphenyl)carbamate
tert-butyl N-(2-iodo-4-methylphenyl)carbamate (CAS 1017279-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017279-68-3
Database ID102453459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102453459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC(=O)OC(C)(C)C)I
- 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 1017279-68-3tert-butyl N-(2-iodo-4-methylphenyl)carbamate
Complete inquiry