2D Chemical StructureDatabase ID 2376040
No renderable structure data available
SMILES
CCNC1=NC2=C(C=CC=C2S1)CStructure data verified · Database ID 2376040
Chemical Intermediate
N-ethyl-4-methyl-1,3-benzothiazol-2-amine
CAS 343856-76-8Product ID 392036
| Intermediates | N-ethyl-4-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 343856-76-8 |
| Database ID | 2376040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-4-methyl-1,3-benzothiazol-2-amine
N-ethyl-4-methyl-1,3-benzothiazol-2-amine (CAS 343856-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343856-76-8
Database ID2376040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2376040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC2=C(C=CC=C2S1)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 343856-76-8N-ethyl-4-methyl-1,3-benzothiazol-2-amine
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