Sydnone, 4-methyl-3-(m-tolyl)-

HCID 202149

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Basic information

CAS: 7562-88-1
Standard SMILES: Cc1cccc(-[n+]2noc([O-])c2C)c1
InChIKey: BNPSRZLOKIVYFA-UHFFFAOYSA-N
Molecular formula: C10H10N2O2
Average molar mass: 190.2 g/mol
Monoisotopic mass: 190.07422757

Names & identifiers

Preferred name: Sydnone, 4-methyl-3-(m-tolyl)-
IUPAC: 4-methyl-3-(3-methylphenyl)oxadiazol-3-ium-5-olate

Names & synonyms

Sydnone, 4-methyl-3-(m-tolyl)-4-Methyl-3-(m-tolyl)sydnoneN-(m-Tolyl)-C-(methyl)sydnonN-(m-Tolyl)-C-(methyl)sydnon [German]Sydnone, 4-methyl-3-(3-methylphenyl)-7562-88-1DTXSID10226537RefChem:382751DTXCID401490284-Methyl-3-(3-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Database identifiers

CAS: 7562-88-1
PubChem CID: 202149
DTXSID: DTXSID10226537
Nikkaji: J191.896F

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 53 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 201

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