2D Chemical StructureDatabase ID 80264
No renderable structure data available
SMILES
C1=CN(C=N1)C(=S)N2C=CN=C2Structure data verified · Database ID 80264
Chemical Intermediate
di(imidazol-1-yl)methanethione
CAS 6160-65-2Product ID 668741
| Intermediates | di(imidazol-1-yl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6160-65-2 |
| Database ID | 80264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
di(imidazol-1-yl)methanethione
di(imidazol-1-yl)methanethione (CAS 6160-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6160-65-2
Database ID80264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=N1)C(=S)N2C=CN=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 6160-65-2di(imidazol-1-yl)methanethione
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