2D Chemical StructureDatabase ID 130633989
No renderable structure data available
SMILES
C=C(CNC1CSC1)ClStructure data verified · Database ID 130633989
Chemical Intermediate
N-(2-chloroprop-2-enyl)thietan-3-amine
CAS 1849288-82-9Product ID 288256
| Intermediates | N-(2-chloroprop-2-enyl)thietan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849288-82-9 |
| Database ID | 130633989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroprop-2-enyl)thietan-3-amine
N-(2-chloroprop-2-enyl)thietan-3-amine (CAS 1849288-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849288-82-9
Database ID130633989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130633989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CNC1CSC1)Cl
- 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 1849288-82-9N-(2-chloroprop-2-enyl)thietan-3-amine
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