2D Chemical StructureDatabase ID 763979
No renderable structure data available
SMILES
CC1=C(SC=C1)/C=C(/C#N)C(=S)NStructure data verified · Database ID 763979
Chemical Intermediate
(Z)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enethioamide
CAS 310454-37-6Product ID 374777
| Intermediates | (Z)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 310454-37-6 |
| Database ID | 763979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enethioamide
(Z)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enethioamide (CAS 310454-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310454-37-6
Database ID763979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 310454-37-6(Z)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enethioamide
Complete inquiry