Name | 2-Methyl-7-(4-Methylphenyl)Oxazepane |
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Synonyms | 2-Methyl-7-(4-Methylphenyl)-1,2-Oxazepane; 1,2-Oxazepine, Hexahydro-2-Methyl-7-P-Tolyl-; Nsc93662 |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO |
Molecular Weight | 205.30 |
CAS Registry Number | 3358-89-2 |
SMILES | C1=C(C=CC(=C1)C2ON(CCCC2)C)C |
InChI | 1S/C13H19NO/c1-11-6-8-12(9-7-11)13-5-3-4-10-14(2)15-13/h6-9,13H,3-5,10H2,1-2H3 |
InChIKey | VIHPSOAYSSYHQK-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 296.246°C at 760 mmHg (Cal.) |
Flash point | 85.35°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-7-(4-Methylphenyl)Oxazepane |