2D Chemical StructureDatabase ID 2766202
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(CCO)NC(=S)N)OCStructure data verified · Database ID 2766202
Chemical Intermediate
[1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea
CAS 860612-20-0Product ID 538174
| Intermediates | [1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 860612-20-0 |
| Database ID | 2766202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea
[1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea (CAS 860612-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860612-20-0
Database ID2766202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766202
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)C(CCO)NC(=S)N)OC
- 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 860612-20-0[1-(3,4-dimethoxyphenyl)-3-hydroxypropyl]thiourea
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