2D Chemical StructureDatabase ID 53706046
No renderable structure data available
SMILES
C1=CC(=C(C=C1CCSC(=N)N)Cl)ClStructure data verified · Database ID 53706046
Chemical Intermediate
2-(3,4-dichlorophenyl)ethyl carbamimidothioate
CAS 75366-03-9Product ID 510479
| Intermediates | 2-(3,4-dichlorophenyl)ethyl carbamimidothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 75366-03-9 |
| Database ID | 53706046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)ethyl carbamimidothioate
2-(3,4-dichlorophenyl)ethyl carbamimidothioate (CAS 75366-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75366-03-9
Database ID53706046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53706046
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=C1CCSC(=N)N)Cl)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 75366-03-92-(3,4-dichlorophenyl)ethyl carbamimidothioate
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