2D Chemical StructureDatabase ID 135466759
No renderable structure data available
SMILES
CC1=NOC2=C1C(=S)N=CN2Structure data verified · Database ID 135466759
Chemical Intermediate
3-methyl-7H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione
CAS 130783-68-5Product ID 137134
| Intermediates | 3-methyl-7H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 130783-68-5 |
| Database ID | 135466759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione
3-methyl-7H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione (CAS 130783-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130783-68-5
Database ID135466759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135466759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2=C1C(=S)N=CN2
- 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 130783-68-53-methyl-7H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione
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