2D Chemical StructureDatabase ID 24261659
No renderable structure data available
SMILES
CC(C1=NC2=C(S1)CCC2)NStructure data verified · Database ID 24261659
Chemical Intermediate
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CAS 933755-98-7Product ID 584400
| Intermediates | 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933755-98-7 |
| Database ID | 24261659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine (CAS 933755-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933755-98-7
Database ID24261659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24261659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=C(S1)CCC2)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 933755-98-71-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
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