2D Chemical StructureDatabase ID 2852242
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)N(CCC#N)CCC#NStructure data verified · Database ID 2852242
Chemical Intermediate
3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile
CAS 302931-28-8Product ID 370716
| Intermediates | 3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 302931-28-8 |
| Database ID | 2852242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile
3-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile (CAS 302931-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302931-28-8
Database ID2852242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2852242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)N(CCC#N)CCC#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 302931-28-83-[2-cyanoethyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanenitrile
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