Name | 4-Methyl-2-Phenyl-1,2,4-Oxadiazinan-3-One |
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Synonyms | 2H-1,2,4-Oxadiazin-3(4H)-One, Dihydro-4-Methyl-2-Phenyl-; 4-Methyl-2-Phenylperhydro-1,2,4-Oxadiazine-3-One; Dihydro-4-Methyl-2-Phenyl-2H-1,2,4-Oxadiazin-3(4H)-One |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.22 |
CAS Registry Number | 30148-96-0 |
SMILES | C1=CC=CC=C1N2OCCN(C2=O)C |
InChI | 1S/C10H12N2O2/c1-11-7-8-14-12(10(11)13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
InChIKey | AQKDLCLPZJPBNV-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 268.309°C at 760 mmHg (Cal.) |
Flash point | 116.069°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-2-Phenyl-1,2,4-Oxadiazinan-3-One |