2D Chemical StructureDatabase ID 46786231
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C=C1)NC(=O)OCCCl)OCStructure data verified · Database ID 46786231
Chemical Intermediate
2-chloroethyl N-(4-acetamido-3-methoxyphenyl)carbamate
CAS 1206077-95-3Product ID 79610
| Intermediates | 2-chloroethyl N-(4-acetamido-3-methoxyphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206077-95-3 |
| Database ID | 46786231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloroethyl N-(4-acetamido-3-methoxyphenyl)carbamate
2-chloroethyl N-(4-acetamido-3-methoxyphenyl)carbamate (CAS 1206077-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206077-95-3
Database ID46786231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46786231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C=C1)NC(=O)OCCCl)OC
- 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 1206077-95-32-chloroethyl N-(4-acetamido-3-methoxyphenyl)carbamate
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