2D Chemical StructureDatabase ID 10821026
No renderable structure data available
SMILES
ClC1=C([H])C([H])=C([H])C2=C1N=C([H])S2Structure data verified · Database ID 10821026
Chemical Intermediate
3048-45-1
CAS 3048-45-1Product ID 768570
| Intermediates | 3048-45-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3048-45-1 |
| Database ID | 10821026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3048-45-1
3048-45-1 (CAS 3048-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3048-45-1
Database ID10821026
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10821026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C([H])C([H])=C([H])C2=C1N=C([H])S2
- 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 3048-45-13048-45-1
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