2D Chemical StructureDatabase ID 60706537
No renderable structure data available
SMILES
CC1=CSC(=N1)CNC2=NC3=CC=CC=C3S2Structure data verified · Database ID 60706537
Chemical Intermediate
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazol-2-amine
CAS 1184125-08-3Product ID 68250
| Intermediates | N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184125-08-3 |
| Database ID | 60706537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazol-2-amine
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazol-2-amine (CAS 1184125-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184125-08-3
Database ID60706537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60706537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)CNC2=NC3=CC=CC=C3S2
- 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 1184125-08-3N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazol-2-amine
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