2D Chemical StructureDatabase ID 663017
No renderable structure data available
SMILES
C1NC(=NCN1CCO)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 663017
Chemical Intermediate
2-[6-(1,3-benzothiazol-2-ylamino)-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol
CAS 578746-03-9Product ID 460748
| Intermediates | 2-[6-(1,3-benzothiazol-2-ylamino)-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 578746-03-9 |
| Database ID | 663017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(1,3-benzothiazol-2-ylamino)-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol
2-[6-(1,3-benzothiazol-2-ylamino)-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol (CAS 578746-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578746-03-9
Database ID663017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC(=NCN1CCO)NC2=NC3=CC=CC=C3S2
- 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 578746-03-92-[6-(1,3-benzothiazol-2-ylamino)-2,4-dihydro-1H-1,3,5-triazin-3-yl]ethanol
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