2D Chemical StructureDatabase ID 61038389
No renderable structure data available
SMILES
C1CSC2=C(N1CC(F)F)C=C(C=C2)NStructure data verified · Database ID 61038389
Chemical Intermediate
4-(2,2-difluoroethyl)-2,3-dihydro-1,4-benzothiazin-6-amine
CAS 1182438-31-8Product ID 67224
| Intermediates | 4-(2,2-difluoroethyl)-2,3-dihydro-1,4-benzothiazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182438-31-8 |
| Database ID | 61038389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2-difluoroethyl)-2,3-dihydro-1,4-benzothiazin-6-amine
4-(2,2-difluoroethyl)-2,3-dihydro-1,4-benzothiazin-6-amine (CAS 1182438-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182438-31-8
Database ID61038389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61038389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=C(N1CC(F)F)C=C(C=C2)N
- 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 1182438-31-84-(2,2-difluoroethyl)-2,3-dihydro-1,4-benzothiazin-6-amine
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