Basic information
- CAS
3838-04-8- Standard SMILES
Cc1ccc(-[n+]2noc([O-])c2C)cc1- InChIKey
OFEBTTBEFIUFJB-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- Sydnone, 4-methyl-3-(p-tolyl)-
- IUPAC
- 4-methyl-3-(4-methylphenyl)oxadiazol-3-ium-5-olate
Names & synonyms
Sydnone, 4-methyl-3-(p-tolyl)-4-Methyl-3-(p-tolyl)sydnoneBRN 3673468Sydnone, 4-methyl-3-(4-methylphenyl)-N-(p-Tolyl)-C-(methyl)-sydnon [German]DTXSID10191731N-(p-Tolyl)-C-(methyl)-sydnon3838-04-84-27-00-07447 (Beilstein Handbook Reference)RefChem:382752DTXCID501142223-(p-tolyl)-4-methylsydnone
Show more names
4-Methyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
Database identifiers
- CAS
3838-04-8- PubChem CID
- 199205
- DTXSID
DTXSID10191731- Nikkaji
- J191.897D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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