2D Chemical StructureDatabase ID 102188274
No renderable structure data available
SMILES
CN1COCN(C1=O)CC2=CN=C(S2)ClStructure data verified · Database ID 102188274
Chemical Intermediate
3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one
CAS 902493-06-5Product ID 566928
| Intermediates | 3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 902493-06-5 |
| Database ID | 102188274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one
3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one (CAS 902493-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902493-06-5
Database ID102188274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102188274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1COCN(C1=O)CC2=CN=C(S2)Cl
- 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 902493-06-53-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one
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