2D Chemical StructureDatabase ID 5812232
No renderable structure data available
SMILES
CC1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C(=O)O)C#NStructure data verified · Database ID 5812232
Chemical Intermediate
(E)-4-[(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid
CAS 374919-53-6Product ID 404920
| Intermediates | (E)-4-[(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 374919-53-6 |
| Database ID | 5812232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid
(E)-4-[(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid (CAS 374919-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374919-53-6
Database ID5812232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5812232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C(=O)O)C#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 374919-53-6(E)-4-[(3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobut-2-enoic acid
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