2D Chemical StructureDatabase ID 768495
No renderable structure data available
SMILES
C1COCCN1C(=S)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 768495
Chemical Intermediate
1H-benzimidazol-2-yl(morpholin-4-yl)methanethione
CAS 77456-55-4Product ID 515897
| Intermediates | 1H-benzimidazol-2-yl(morpholin-4-yl)methanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 77456-55-4 |
| Database ID | 768495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzimidazol-2-yl(morpholin-4-yl)methanethione
1H-benzimidazol-2-yl(morpholin-4-yl)methanethione (CAS 77456-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77456-55-4
Database ID768495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C(=S)C2=NC3=CC=CC=C3N2
- 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 77456-55-41H-benzimidazol-2-yl(morpholin-4-yl)methanethione
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