2D Chemical StructureDatabase ID 100798
No renderable structure data available
SMILES
C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3Structure data verified · Database ID 100798
Chemical Intermediate
2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
CAS 31364-82-6Product ID 376589
| Intermediates | 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 31364-82-6 |
| Database ID | 100798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one (CAS 31364-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31364-82-6
Database ID100798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3
- 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 31364-82-62-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
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