2D Chemical StructureDatabase ID 3409269
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3C(S2)C=C(S3)C(=O)NCCCOStructure data verified · Database ID 3409269
Chemical Intermediate
N-(3-hydroxypropyl)-3a,8b-dihydrothieno[3,2-b][1]benzothiole-2-carboxamide
CAS 843670-23-5Product ID 529368
| Intermediates | N-(3-hydroxypropyl)-3a,8b-dihydrothieno[3,2-b][1]benzothiole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 843670-23-5 |
| Database ID | 3409269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-hydroxypropyl)-3a,8b-dihydrothieno[3,2-b][1]benzothiole-2-carboxamide
N-(3-hydroxypropyl)-3a,8b-dihydrothieno[3,2-b][1]benzothiole-2-carboxamide (CAS 843670-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843670-23-5
Database ID3409269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3409269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3C(S2)C=C(S3)C(=O)NCCCO
- 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 843670-23-5N-(3-hydroxypropyl)-3a,8b-dihydrothieno[3,2-b][1]benzothiole-2-carboxamide
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