2D Chemical StructureDatabase ID 2512748
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CNC(=O)NC3=OStructure data verified · Database ID 2512748
Chemical Intermediate
5-(1,3-benzothiazol-2-yl)-1H-pyrimidine-2,4-dione
CAS 277754-13-9Product ID 362285
| Intermediates | 5-(1,3-benzothiazol-2-yl)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 277754-13-9 |
| Database ID | 2512748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-benzothiazol-2-yl)-1H-pyrimidine-2,4-dione
5-(1,3-benzothiazol-2-yl)-1H-pyrimidine-2,4-dione (CAS 277754-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number277754-13-9
Database ID2512748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2512748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)C3=CNC(=O)NC3=O
- 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 277754-13-95-(1,3-benzothiazol-2-yl)-1H-pyrimidine-2,4-dione
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