2D Chemical StructureDatabase ID 43244632
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C)ClStructure data verified · Database ID 43244632
Chemical Intermediate
2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
CAS 1098346-38-3Product ID 40641
| Intermediates | 2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098346-38-3 |
| Database ID | 43244632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide (CAS 1098346-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098346-38-3
Database ID43244632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43244632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C)Cl
- 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 1098346-38-32-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
Complete inquiry