2D Chemical StructureDatabase ID 43637205
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)CC2=C(N=C(S2)N)CStructure data verified · Database ID 43637205
Chemical Intermediate
5-[(3-chloro-2-methylphenyl)methyl]-4-methyl-1,3-thiazol-2-amine
CAS 1153775-06-4Product ID 53506
| Intermediates | 5-[(3-chloro-2-methylphenyl)methyl]-4-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153775-06-4 |
| Database ID | 43637205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-chloro-2-methylphenyl)methyl]-4-methyl-1,3-thiazol-2-amine
5-[(3-chloro-2-methylphenyl)methyl]-4-methyl-1,3-thiazol-2-amine (CAS 1153775-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153775-06-4
Database ID43637205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43637205
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)CC2=C(N=C(S2)N)C
- 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 1153775-06-45-[(3-chloro-2-methylphenyl)methyl]-4-methyl-1,3-thiazol-2-amine
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