Identification |
Name: | 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine |
Synonyms: | 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine;17659-07-3;NSC129215;AC1L5PEA;AC1Q1Z6F;AR-1C8081;NSC-129215;2-(4-nitrophenyl)-4,7-dihydro-[1,3]oxazepine |
CAS: | 17659-07-3 |
Molecular Formula: | C11H10N2O3 |
Molecular Weight: | 218.2087 |
InChI: | InChI=1/C11H10N2O3/c14-13(15)10-5-3-9(4-6-10)11-12-7-1-2-8-16-11/h1-6H,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 182.5°C |
Boiling Point: | 378.2°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 182.5°C |
Safety Data |
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