2D Chemical StructureDatabase ID 665590
No renderable structure data available
SMILES
COC(=O)NC1=NN=C(S1)CCC2=CC=CC=C2Structure data verified · Database ID 665590
Chemical Intermediate
methyl N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamate
CAS 714927-34-1Product ID 499722
| Intermediates | methyl N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714927-34-1 |
| Database ID | 665590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamate
methyl N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamate (CAS 714927-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714927-34-1
Database ID665590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665590
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)CCC2=CC=CC=C2
- 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 714927-34-1methyl N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]carbamate
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