2D Chemical StructureDatabase ID 916185
No renderable structure data available
SMILES
CCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)O1Structure data verified · Database ID 916185
Chemical Intermediate
2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
CAS 374086-08-5Product ID 404298
| Intermediates | 2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374086-08-5 |
| Database ID | 916185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one (CAS 374086-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374086-08-5
Database ID916185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 916185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 374086-08-52-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
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