2D Chemical StructureDatabase ID 948957
No renderable structure data available
SMILES
CC1=CC2=C(S1)N=C(OC2=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 948957
Chemical Intermediate
2-(3-chlorophenyl)-6-methylthieno[2,3-d][1,3]oxazin-4-one
CAS 380644-23-5Product ID 406931
| Intermediates | 2-(3-chlorophenyl)-6-methylthieno[2,3-d][1,3]oxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 380644-23-5 |
| Database ID | 948957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-6-methylthieno[2,3-d][1,3]oxazin-4-one
2-(3-chlorophenyl)-6-methylthieno[2,3-d][1,3]oxazin-4-one (CAS 380644-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380644-23-5
Database ID948957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(S1)N=C(OC2=O)C3=CC(=CC=C3)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 380644-23-52-(3-chlorophenyl)-6-methylthieno[2,3-d][1,3]oxazin-4-one
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