2D Chemical StructureDatabase ID 3359088
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)OCCClStructure data verified · Database ID 3359088
Chemical Intermediate
2-chloroethyl N-(2,6-dimethylphenyl)carbamate
CAS 100129-63-3Product ID 1259
| Intermediates | 2-chloroethyl N-(2,6-dimethylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100129-63-3 |
| Database ID | 3359088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloroethyl N-(2,6-dimethylphenyl)carbamate
2-chloroethyl N-(2,6-dimethylphenyl)carbamate (CAS 100129-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100129-63-3
Database ID3359088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3359088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)OCCCl
- 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 100129-63-32-chloroethyl N-(2,6-dimethylphenyl)carbamate
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