2D Chemical StructureDatabase ID 9636793
No renderable structure data available
SMILES
CSC1=NC=CC(=N1)N/N=C/C2=CC=CC=C2Structure data verified · Database ID 9636793
Chemical Intermediate
N-[(E)-benzylideneamino]-2-methylsulfanylpyrimidin-4-amine
CAS 328069-83-6Product ID 382420
| Intermediates | N-[(E)-benzylideneamino]-2-methylsulfanylpyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 328069-83-6 |
| Database ID | 9636793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-2-methylsulfanylpyrimidin-4-amine
N-[(E)-benzylideneamino]-2-methylsulfanylpyrimidin-4-amine (CAS 328069-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328069-83-6
Database ID9636793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9636793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC=CC(=N1)N/N=C/C2=CC=CC=C2
- 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 328069-83-6N-[(E)-benzylideneamino]-2-methylsulfanylpyrimidin-4-amine
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