2D Chemical StructureDatabase ID 611135
No renderable structure data available
SMILES
CC1=C(C(=O)N2C=CSC2=N1)[N+](=O)[O-]Structure data verified · Database ID 611135
Chemical Intermediate
7-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 34075-13-3Product ID 390641
| Intermediates | 7-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34075-13-3 |
| Database ID | 611135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 34075-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34075-13-3
Database ID611135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 611135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C=CSC2=N1)[N+](=O)[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 34075-13-37-methyl-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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