2D Chemical StructureDatabase ID 5348522
No renderable structure data available
SMILES
CC1=CSC(=N1)N/N=C/C2=C(C=CC=C2Cl)FStructure data verified · Database ID 5348522
Chemical Intermediate
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine
CAS 347914-43-6Product ID 393816
| Intermediates | N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 347914-43-6 |
| Database ID | 5348522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine (CAS 347914-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347914-43-6
Database ID5348522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5348522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)N/N=C/C2=C(C=CC=C2Cl)F
- 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 347914-43-6N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-4-methyl-1,3-thiazol-2-amine
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