2D Chemical StructureDatabase ID 66489209
No renderable structure data available
SMILES
C1CC2=C(C=NC(=S)N2)C(=O)C1Structure data verified · Database ID 66489209
Chemical Intermediate
2-sulfanylidene-1,6,7,8-tetrahydroquinazolin-5-one
CAS 209671-10-3Product ID 330442
| Intermediates | 2-sulfanylidene-1,6,7,8-tetrahydroquinazolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 209671-10-3 |
| Database ID | 66489209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-sulfanylidene-1,6,7,8-tetrahydroquinazolin-5-one
2-sulfanylidene-1,6,7,8-tetrahydroquinazolin-5-one (CAS 209671-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209671-10-3
Database ID66489209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66489209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=NC(=S)N2)C(=O)C1
- 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 209671-10-32-sulfanylidene-1,6,7,8-tetrahydroquinazolin-5-one
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