2D Chemical StructureDatabase ID 696381
No renderable structure data available
SMILES
S1N=C2C([H])=C([H])C(C(=O)OC([H])([H])[H])=C([H])C2=N1Structure data verified · Database ID 696381
Chemical Intermediate
175204-21-4
CAS 175204-21-4Product ID 767994
| Intermediates | 175204-21-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 175204-21-4 |
| Database ID | 696381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
175204-21-4
175204-21-4 (CAS 175204-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175204-21-4
Database ID696381
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1N=C2C([H])=C([H])C(C(=O)OC([H])([H])[H])=C([H])C2=N1
- 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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