2D Chemical StructureDatabase ID 658738
No renderable structure data available
SMILES
CCC1=NC2=C(C3=C(S2)CCCC3)C(=O)O1Structure data verified · Database ID 658738
Chemical Intermediate
2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
CAS 312940-96-8Product ID 375934
| Intermediates | 2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 312940-96-8 |
| Database ID | 658738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one (CAS 312940-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312940-96-8
Database ID658738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C3=C(S2)CCCC3)C(=O)O1
- 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 312940-96-82-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
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