2D Chemical StructureDatabase ID 56724837
No renderable structure data available
SMILES
CN(C)CCNC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 56724837
Chemical Intermediate
N',N'-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethane-1,2-diamine
CAS 659743-31-4Product ID 483780
| Intermediates | N',N'-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 659743-31-4 |
| Database ID | 56724837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethane-1,2-diamine
N',N'-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethane-1,2-diamine (CAS 659743-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number659743-31-4
Database ID56724837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56724837
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)[N+](=O)[O-]
- 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 659743-31-4N',N'-dimethyl-N-(6-nitro-1,3-benzothiazol-2-yl)ethane-1,2-diamine
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