2D Chemical StructureDatabase ID 57656858
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)OC2=CC=CC=C2)ClStructure data verified · Database ID 57656858
Chemical Intermediate
phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate
CAS 894802-03-0Product ID 560664
| Intermediates | phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 894802-03-0 |
| Database ID | 57656858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate
phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate (CAS 894802-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number894802-03-0
Database ID57656858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57656858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=O)OC2=CC=CC=C2)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.
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CAS 894802-03-0phenyl N-(5-chloro-4-methyl-1,3-thiazol-2-yl)carbamate
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