2D Chemical StructureDatabase ID 71758722
No renderable structure data available
SMILES
COC(=O)NC1=CC=C(C=C1)CNC(=O)CClStructure data verified · Database ID 71758722
Chemical Intermediate
methyl N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]carbamate
CAS 1423029-55-3Product ID 194378
| Intermediates | methyl N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423029-55-3 |
| Database ID | 71758722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]carbamate
methyl N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]carbamate (CAS 1423029-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423029-55-3
Database ID71758722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)NC1=CC=C(C=C1)CNC(=O)CCl
- 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 1423029-55-3methyl N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]carbamate
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