2D Chemical StructureDatabase ID 2345498
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC2=NCCCS2Structure data verified · Database ID 2345498
Chemical Intermediate
N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS 100253-53-0Product ID 1908
| Intermediates | N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100253-53-0 |
| Database ID | 2345498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 100253-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100253-53-0
Database ID2345498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2345498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC2=NCCCS2
- 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 100253-53-0N-(4-ethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
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