2D Chemical StructureDatabase ID 385795
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)SC(=N2)CClStructure data verified · Database ID 385795
Chemical Intermediate
2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS 81516-46-3Product ID 523791
| Intermediates | 2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81516-46-3 |
| Database ID | 385795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 81516-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81516-46-3
Database ID385795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 385795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=N1)SC(=N2)CCl
- 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 81516-46-32-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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