2D Chemical StructureDatabase ID 86812094
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)NC(=S)N)OStructure data verified · Database ID 86812094
Chemical Intermediate
(2-hydroxy-4-phenylmethoxyphenyl)thiourea
CAS 1820609-07-1Product ID 281119
| Intermediates | (2-hydroxy-4-phenylmethoxyphenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820609-07-1 |
| Database ID | 86812094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-hydroxy-4-phenylmethoxyphenyl)thiourea
(2-hydroxy-4-phenylmethoxyphenyl)thiourea (CAS 1820609-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820609-07-1
Database ID86812094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812094
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=C1)COC2=CC(=C(C=C2)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 1820609-07-1(2-hydroxy-4-phenylmethoxyphenyl)thiourea
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