2D Chemical StructureDatabase ID 71749426
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)O)C)NC2=NCCCS2Structure data verified · Database ID 71749426
Chemical Intermediate
3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-2,4-dimethylphenol
CAS 145356-33-8Product ID 206765
| Intermediates | 3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-2,4-dimethylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 145356-33-8 |
| Database ID | 71749426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-2,4-dimethylphenol
3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-2,4-dimethylphenol (CAS 145356-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145356-33-8
Database ID71749426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)O)C)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 145356-33-83-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-2,4-dimethylphenol
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