2D Chemical StructureDatabase ID 4962469
No renderable structure data available
SMILES
CCCN1C(=CC(=C1C)C=C(C#N)C(=S)N)CStructure data verified · Database ID 4962469
Chemical Intermediate
2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enethioamide
CAS 852217-78-8Product ID 533752
| Intermediates | 2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852217-78-8 |
| Database ID | 4962469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enethioamide
2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enethioamide (CAS 852217-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852217-78-8
Database ID4962469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=CC(=C1C)C=C(C#N)C(=S)N)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 852217-78-82-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enethioamide
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