2D Chemical StructureDatabase ID 5523788
No renderable structure data available
SMILES
CS/C(=C[N+](=O)[O-])/NC1=CC=C(C=C1)ClStructure data verified · Database ID 5523788
Chemical Intermediate
4-chloro-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline
CAS 1164560-63-7Product ID 59807
| Intermediates | 4-chloro-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164560-63-7 |
| Database ID | 5523788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline
4-chloro-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline (CAS 1164560-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164560-63-7
Database ID5523788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5523788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS/C(=C[N+](=O)[O-])/NC1=CC=C(C=C1)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 1164560-63-74-chloro-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]aniline
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