2D Chemical StructureDatabase ID 135512346
No renderable structure data available
SMILES
CCCS/C(=N/N=C/C1=CC=CC=C1O)/NStructure data verified · Database ID 135512346
Chemical Intermediate
propyl N'-[(E)-(2-hydroxyphenyl)methylideneamino]carbamimidothioate
CAS 86950-03-0Product ID 543363
| Intermediates | propyl N'-[(E)-(2-hydroxyphenyl)methylideneamino]carbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86950-03-0 |
| Database ID | 135512346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl N'-[(E)-(2-hydroxyphenyl)methylideneamino]carbamimidothioate
propyl N'-[(E)-(2-hydroxyphenyl)methylideneamino]carbamimidothioate (CAS 86950-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86950-03-0
Database ID135512346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135512346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCS/C(=N/N=C/C1=CC=CC=C1O)/N
- 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 86950-03-0propyl N'-[(E)-(2-hydroxyphenyl)methylideneamino]carbamimidothioate
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