2D Chemical StructureDatabase ID 43511220
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC2CCSCC2Structure data verified · Database ID 43511220
Chemical Intermediate
N-(5-chloro-2-methylphenyl)thian-4-amine
CAS 1156993-17-7Product ID 55967
| Intermediates | N-(5-chloro-2-methylphenyl)thian-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156993-17-7 |
| Database ID | 43511220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methylphenyl)thian-4-amine
N-(5-chloro-2-methylphenyl)thian-4-amine (CAS 1156993-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156993-17-7
Database ID43511220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43511220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Cl)NC2CCSCC2
- 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 1156993-17-7N-(5-chloro-2-methylphenyl)thian-4-amine
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