2D Chemical StructureDatabase ID 135657573
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N=CC2=C(NC(=S)NC2=O)O)ClStructure data verified · Database ID 135657573
Chemical Intermediate
5-[(3-chloro-4-methylphenyl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one
CAS 1021262-67-8Product ID 15457
| Intermediates | 5-[(3-chloro-4-methylphenyl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021262-67-8 |
| Database ID | 135657573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-chloro-4-methylphenyl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one
5-[(3-chloro-4-methylphenyl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one (CAS 1021262-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021262-67-8
Database ID135657573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135657573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N=CC2=C(NC(=S)NC2=O)O)Cl
- 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 1021262-67-85-[(3-chloro-4-methylphenyl)iminomethyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one
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