2D Chemical StructureDatabase ID 585587
No renderable structure data available
SMILES
C1C(CN2C1C(=O)N(C2=S)C3=CC=CC=C3)OStructure data verified · Database ID 585587
Chemical Intermediate
6-hydroxy-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
CAS 81703-65-3Product ID 524126
| Intermediates | 6-hydroxy-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81703-65-3 |
| Database ID | 585587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
6-hydroxy-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one (CAS 81703-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81703-65-3
Database ID585587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN2C1C(=O)N(C2=S)C3=CC=CC=C3)O
- 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 81703-65-36-hydroxy-2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one
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