2D Chemical StructureDatabase ID 2767697
No renderable structure data available
SMILES
C=CCN1C(=O)CCSC2=C1C=C(C=C2)ClStructure data verified · Database ID 2767697
Chemical Intermediate
7-chloro-5-prop-2-enyl-2,3-dihydro-1,5-benzothiazepin-4-one
CAS 303987-57-7Product ID 371585
| Intermediates | 7-chloro-5-prop-2-enyl-2,3-dihydro-1,5-benzothiazepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303987-57-7 |
| Database ID | 2767697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5-prop-2-enyl-2,3-dihydro-1,5-benzothiazepin-4-one
7-chloro-5-prop-2-enyl-2,3-dihydro-1,5-benzothiazepin-4-one (CAS 303987-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303987-57-7
Database ID2767697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)CCSC2=C1C=C(C=C2)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.
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CAS 303987-57-77-chloro-5-prop-2-enyl-2,3-dihydro-1,5-benzothiazepin-4-one
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