2D Chemical StructureDatabase ID 51064056
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C2N1)C(=S)NStructure data verified · Database ID 51064056
Chemical Intermediate
3,4-dihydro-2H-1,4-benzoxazine-2-carbothioamide
CAS 92659-38-6Product ID 580471
| Intermediates | 3,4-dihydro-2H-1,4-benzoxazine-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92659-38-6 |
| Database ID | 51064056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-2H-1,4-benzoxazine-2-carbothioamide
3,4-dihydro-2H-1,4-benzoxazine-2-carbothioamide (CAS 92659-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92659-38-6
Database ID51064056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51064056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C2N1)C(=S)N
- 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 92659-38-63,4-dihydro-2H-1,4-benzoxazine-2-carbothioamide
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