2D Chemical StructureDatabase ID 698582
No renderable structure data available
SMILES
C1=C(C=C(C(=C1C=NNC(=S)N)O)Cl)ClStructure data verified · Database ID 698582
Chemical Intermediate
[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]thiourea
CAS 86240-71-3Product ID 539556
| Intermediates | [(3,5-dichloro-2-hydroxyphenyl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 86240-71-3 |
| Database ID | 698582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]thiourea
[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]thiourea (CAS 86240-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86240-71-3
Database ID698582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 698582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1C=NNC(=S)N)O)Cl)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 86240-71-3[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]thiourea
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