2D Chemical StructureDatabase ID 1488893
No renderable structure data available
SMILES
CC1=CC(=CC=C1)CN2CCSC3=C(C2=O)C=CS3Structure data verified · Database ID 1488893
Chemical Intermediate
4-[(3-methylphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
CAS 478247-13-1Product ID 432288
| Intermediates | 4-[(3-methylphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 478247-13-1 |
| Database ID | 1488893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-methylphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
4-[(3-methylphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one (CAS 478247-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478247-13-1
Database ID1488893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)CN2CCSC3=C(C2=O)C=CS3
- 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 478247-13-14-[(3-methylphenyl)methyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
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