2D Chemical StructureDatabase ID 50913860
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)CNC2=NCCS2Structure data verified · Database ID 50913860
Chemical Intermediate
N-[(3-chloro-2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CAS 915153-58-1Product ID 572880
| Intermediates | N-[(3-chloro-2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915153-58-1 |
| Database ID | 50913860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
N-[(3-chloro-2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CAS 915153-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915153-58-1
Database ID50913860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50913860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)CNC2=NCCS2
- 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 915153-58-1N-[(3-chloro-2-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
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