2D Chemical StructureDatabase ID 1952786
No renderable structure data available
SMILES
CC1=CC2=NC(=O)/C(=C/C3=CC=CS3)/C(=N)N2O1Structure data verified · Database ID 1952786
Chemical Intermediate
(6E)-7-imino-2-methyl-6-(thiophen-2-ylmethylidene)-[1,2]oxazolo[2,3-a]pyrimidin-5-one
CAS 899400-52-3Product ID 565241
| Intermediates | (6E)-7-imino-2-methyl-6-(thiophen-2-ylmethylidene)-[1,2]oxazolo[2,3-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 899400-52-3 |
| Database ID | 1952786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6E)-7-imino-2-methyl-6-(thiophen-2-ylmethylidene)-[1,2]oxazolo[2,3-a]pyrimidin-5-one
(6E)-7-imino-2-methyl-6-(thiophen-2-ylmethylidene)-[1,2]oxazolo[2,3-a]pyrimidin-5-one (CAS 899400-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899400-52-3
Database ID1952786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1952786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC(=O)/C(=C/C3=CC=CS3)/C(=N)N2O1
- 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 899400-52-3(6E)-7-imino-2-methyl-6-(thiophen-2-ylmethylidene)-[1,2]oxazolo[2,3-a]pyrimidin-5-one
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