2D Chemical StructureDatabase ID 826857
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=C2C(=NSS2)ClStructure data verified · Database ID 826857
Chemical Intermediate
4-chloro-N-(4-methoxyphenyl)dithiazol-5-imine
CAS 75318-49-9Product ID 510355
| Intermediates | 4-chloro-N-(4-methoxyphenyl)dithiazol-5-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75318-49-9 |
| Database ID | 826857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4-methoxyphenyl)dithiazol-5-imine
4-chloro-N-(4-methoxyphenyl)dithiazol-5-imine (CAS 75318-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75318-49-9
Database ID826857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=C2C(=NSS2)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 75318-49-94-chloro-N-(4-methoxyphenyl)dithiazol-5-imine
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