2D Chemical StructureDatabase ID 43811269
No renderable structure data available
SMILES
C1=C(C=NC(=C1Cl)SC(=[NH2+])N)C(F)(F)F.[Cl-]Structure data verified · Database ID 43811269
Chemical Intermediate
[amino-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethylidene]azanium;chloride
CAS 1274903-92-2Product ID 128959
| Intermediates | [amino-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethylidene]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1274903-92-2 |
| Database ID | 43811269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[amino-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethylidene]azanium;chloride
[amino-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethylidene]azanium;chloride (CAS 1274903-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1274903-92-2
Database ID43811269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC(=C1Cl)SC(=[NH2+])N)C(F)(F)F.[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 1274903-92-2[amino-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylmethylidene]azanium;chloride
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