2D Chemical StructureDatabase ID 53246723
No renderable structure data available
SMILES
C1CC2=C(C(=O)NC1)SC(=N2)COC3=CC=CC=C3Structure data verified · Database ID 53246723
Chemical Intermediate
2-(phenoxymethyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one
CAS 1312414-30-4Product ID 139510
| Intermediates | 2-(phenoxymethyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312414-30-4 |
| Database ID | 53246723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenoxymethyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one
2-(phenoxymethyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one (CAS 1312414-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312414-30-4
Database ID53246723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53246723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)NC1)SC(=N2)COC3=CC=CC=C3
- 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 1312414-30-42-(phenoxymethyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one
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