2D Chemical StructureDatabase ID 1214898
No renderable structure data available
SMILES
C1CSC(=N1)NCC2=CC=C(C=C2)ClStructure data verified · Database ID 1214898
Chemical Intermediate
N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CAS 72239-29-3Product ID 501493
| Intermediates | N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72239-29-3 |
| Database ID | 1214898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CAS 72239-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72239-29-3
Database ID1214898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1214898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=N1)NCC2=CC=C(C=C2)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 72239-29-3N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
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