2D Chemical StructureDatabase ID 665298
No renderable structure data available
SMILES
COC(=O)NC1=NN=C(S1)C2=CC=CC=C2ClStructure data verified · Database ID 665298
Chemical Intermediate
methyl N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamate
CAS 714241-01-7Product ID 499450
| Intermediates | methyl N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714241-01-7 |
| Database ID | 665298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamate
methyl N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamate (CAS 714241-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714241-01-7
Database ID665298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl
- 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 714241-01-7methyl N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamate
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