2D Chemical StructureDatabase ID 10130447
No renderable structure data available
SMILES
CN(C)/C=C/C1=NC2=CC=CC=C2S1Structure data verified · Database ID 10130447
Chemical Intermediate
(E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine
CAS 1173888-05-5Product ID 63231
| Intermediates | (E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173888-05-5 |
| Database ID | 10130447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine
(E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine (CAS 1173888-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173888-05-5
Database ID10130447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10130447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C1=NC2=CC=CC=C2S1
- 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 1173888-05-5(E)-2-(1,3-benzothiazol-2-yl)-N,N-dimethylethenamine
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