2D Chemical StructureDatabase ID 25220459
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NN=C(S2)NCC=CStructure data verified · Database ID 25220459
Chemical Intermediate
5-(3-methoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
CAS 1134335-20-8Product ID 47496
| Intermediates | 5-(3-methoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134335-20-8 |
| Database ID | 25220459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-methoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
5-(3-methoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine (CAS 1134335-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134335-20-8
Database ID25220459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NN=C(S2)NCC=C
- 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 1134335-20-85-(3-methoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
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