Name | 2-Methyl-3,4,5,6-Tetrahydro-6-P-Tolyl-2H-1,2-Oxazine |
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Synonyms | 2-Methyl-6-(4-Methylphenyl)-1,2-Oxazinane; 2H-1,2-Oxazine, Tetrahydro-2-Methyl-6-P-Tolyl-; Nsc141213 |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO |
Molecular Weight | 191.27 |
CAS Registry Number | 15769-90-1 |
SMILES | C1=C(C=CC(=C1)C2ON(CCC2)C)C |
InChI | 1S/C12H17NO/c1-10-5-7-11(8-6-10)12-4-3-9-13(2)14-12/h5-8,12H,3-4,9H2,1-2H3 |
InChIKey | SZLYOURTTIGMRX-UHFFFAOYSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 277.172°C at 760 mmHg (Cal.) |
Flash point | 80.11°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3,4,5,6-Tetrahydro-6-P-Tolyl-2H-1,2-Oxazine |