2D Chemical StructureDatabase ID 4011778
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=CSC(=N2)CNStructure data verified · Database ID 4011778
Chemical Intermediate
[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine
CAS 643725-16-0Product ID 480006
| Intermediates | [4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 643725-16-0 |
| Database ID | 4011778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine
[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine (CAS 643725-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643725-16-0
Database ID4011778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4011778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=CSC(=N2)CN
- 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 643725-16-0[4-(3-chlorophenyl)-1,3-thiazol-2-yl]methanamine
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