2D Chemical StructureDatabase ID 135408530
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)/C=N/NC(=O)N/N=C\C2=C(C=CC(=C2)Cl)O)OStructure data verified · Database ID 135408530
Chemical Intermediate
1-[(Z)-(5-Chloro-2-hydroxyphenyl)methylideneamino]-3-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]urea
CAS 6638-52-4Product ID 709148
| Intermediates | 1-[(Z)-(5-Chloro-2-hydroxyphenyl)methylideneamino]-3-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 6638-52-4 |
| Database ID | 135408530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-(5-Chloro-2-hydroxyphenyl)methylideneamino]-3-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]urea
1-[(Z)-(5-Chloro-2-hydroxyphenyl)methylideneamino]-3-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]urea (CAS 6638-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6638-52-4
Database ID135408530
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)/C=N/NC(=O)N/N=C\C2=C(C=CC(=C2)Cl)O)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 6638-52-41-[(Z)-(5-Chloro-2-hydroxyphenyl)methylideneamino]-3-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]urea
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