2D Chemical StructureDatabase ID 717665
No renderable structure data available
SMILES
CC1=CC=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NN)CStructure data verified · Database ID 717665
Chemical Intermediate
2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
CAS 330452-08-9Product ID 383790
| Intermediates | 2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330452-08-9 |
| Database ID | 717665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide (CAS 330452-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330452-08-9
Database ID717665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 717665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NN)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 330452-08-92-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
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