2D Chemical StructureDatabase ID 56724836
No renderable structure data available
SMILES
CN(C)CCNC1=NC2=C(S1)C=C(C=C2)ClStructure data verified · Database ID 56724836
Chemical Intermediate
N-(6-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine
CAS 856792-57-9Product ID 535939
| Intermediates | N-(6-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 856792-57-9 |
| Database ID | 56724836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine
N-(6-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine (CAS 856792-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856792-57-9
Database ID56724836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56724836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC1=NC2=C(S1)C=C(C=C2)Cl
- 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 856792-57-9N-(6-chloro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine
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