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Chemical manufacturer | ||||
Name | 3-Methyl-2-(4-nitrophenyl)-1,3-oxazinane |
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Synonyms | 3-methyl-2-(4-nitrophenyl)-1,3-oxazinane |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O3 |
Molecular Weight | 222.24 |
CAS Registry Number | 801186-36-7 |
SMILES | [O-][N+](=O)c1ccc(cc1)C2OCCCN2C |
InChI | 1S/C11H14N2O3/c1-12-7-2-8-16-11(12)9-3-5-10(6-4-9)13(14)15/h3-6,11H,2,7-8H2,1H3 |
InChIKey | ICVMKWQHVALQDJ-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 343.247°C at 760 mmHg (Cal.) |
Flash point | 161.391°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-(4-nitrophenyl)-1,3-oxazinane |