2D Chemical StructureDatabase ID 25918899
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)NStructure data verified · Database ID 25918899
Chemical Intermediate
3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile
CAS 1033463-26-1Product ID 19229
| Intermediates | 3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033463-26-1 |
| Database ID | 25918899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile
3-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile (CAS 1033463-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033463-26-1
Database ID25918899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25918899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)N(CCC#N)N
- 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 1033463-26-13-[amino-(4-methyl-1,3-benzothiazol-2-yl)amino]propanenitrile
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