2D Chemical StructureDatabase ID 10035872
No renderable structure data available
SMILES
Cl.S1C=CC=C1C(CCNC)=OStructure data verified · Database ID 10035872
Chemical Intermediate
1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride
CAS 645411-16-1Product ID 766718
| Intermediates | 1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 645411-16-1 |
| Database ID | 10035872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride
1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride (CAS 645411-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number645411-16-1
Database ID10035872
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10035872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.S1C=CC=C1C(CCNC)=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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CAS 645411-16-11-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride
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