2D Chemical StructureDatabase ID 121233417
No renderable structure data available
SMILES
C#CCS/C(=NN=CC1=CC=C(C=C1)F)/N.ClStructure data verified · Database ID 121233417
Chemical Intermediate
prop-2-ynyl N'-[(E)-(4-fluorophenyl)methylideneamino]carbamimidothioate;hydrochloride
CAS 1078634-39-5Product ID 33104
| Intermediates | prop-2-ynyl N'-[(E)-(4-fluorophenyl)methylideneamino]carbamimidothioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1078634-39-5 |
| Database ID | 121233417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-ynyl N'-[(E)-(4-fluorophenyl)methylideneamino]carbamimidothioate;hydrochloride
prop-2-ynyl N'-[(E)-(4-fluorophenyl)methylideneamino]carbamimidothioate;hydrochloride (CAS 1078634-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1078634-39-5
Database ID121233417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCS/C(=NN=CC1=CC=C(C=C1)F)/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 1078634-39-5prop-2-ynyl N'-[(E)-(4-fluorophenyl)methylideneamino]carbamimidothioate;hydrochloride
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