2D Chemical StructureDatabase ID 22344709
No renderable structure data available
SMILES
ClS(C1=C([H])N=C(C([H])=C1[H])OC([H])([H])[H])(=O)=OStructure data verified · Database ID 22344709
Chemical Intermediate
312300-42-8
CAS 312300-42-8Product ID 767085
| Intermediates | 312300-42-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 312300-42-8 |
| Database ID | 22344709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
312300-42-8
312300-42-8 (CAS 312300-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312300-42-8
Database ID22344709
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22344709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClS(C1=C([H])N=C(C([H])=C1[H])OC([H])([H])[H])(=O)=O
- 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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