2D Chemical StructureDatabase ID 135409268
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)/C=N/NC(=S)N)OStructure data verified · Database ID 135409268
Chemical Intermediate
[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]thiourea
CAS 16434-32-5Product ID 246619
| Intermediates | [(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 16434-32-5 |
| Database ID | 135409268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]thiourea
[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]thiourea (CAS 16434-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16434-32-5
Database ID135409268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135409268
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=C1Br)/C=N/NC(=S)N)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 16434-32-5[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]thiourea
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