2D Chemical StructureDatabase ID 16421922
No renderable structure data available
SMILES
CCCN1CNC(=NC1)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 16421922
Chemical Intermediate
N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine
CAS 903437-73-0Product ID 567478
| Intermediates | N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903437-73-0 |
| Database ID | 16421922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine
N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine (CAS 903437-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903437-73-0
Database ID16421922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16421922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CNC(=NC1)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 903437-73-0N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine
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