2D Chemical StructureDatabase ID 15920526
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=S)N)ClStructure data verified · Database ID 15920526
Chemical Intermediate
(3-chloro-4-methoxyphenyl)thiourea
CAS 85965-73-7Product ID 537572
| Intermediates | (3-chloro-4-methoxyphenyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 85965-73-7 |
| Database ID | 15920526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-methoxyphenyl)thiourea
(3-chloro-4-methoxyphenyl)thiourea (CAS 85965-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85965-73-7
Database ID15920526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15920526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=S)N)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 85965-73-7(3-chloro-4-methoxyphenyl)thiourea
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