2D Chemical StructureDatabase ID 1382112
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)OCStructure data verified · Database ID 1382112
Chemical Intermediate
methyl N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate
CAS 714287-53-3Product ID 499536
| Intermediates | methyl N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714287-53-3 |
| Database ID | 1382112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate
methyl N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate (CAS 714287-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714287-53-3
Database ID1382112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1382112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)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 714287-53-3methyl N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate
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