2D Chemical StructureDatabase ID 6314081
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)/C=C(C#N)/C(=S)NStructure data verified · Database ID 6314081
Chemical Intermediate
(E)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide
CAS 893625-90-6Product ID 559797
| Intermediates | (E)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893625-90-6 |
| Database ID | 6314081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide
(E)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide (CAS 893625-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893625-90-6
Database ID6314081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6314081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Br)/C=C(C#N)/C(=S)N
- 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 893625-90-6(E)-3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide
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