| Identification |
| Name: | Dibenz[b,f][1,4]oxazepine-8-aceticacid, 2-amino-10,11-dihydro-a-methyl-11-oxo- |
| Synonyms: | BRN 5608107;10,11-Dihydro-2-amino-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid;Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-amino-alpha-methyl-11-oxo-;AC1MIBEN;LS-61553;2-(8-amino-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid;109790-31-0 |
| CAS: | 109790-31-0 |
| Molecular Formula: | C16H14 N2 O4 |
| Molecular Weight: | 298.2934 |
| InChI: | InChI=1/C16H14N2O4/c1-8(16(20)21)9-2-4-14-12(6-9)18-15(19)11-7-10(17)3-5-13(11)22-14/h2-8H,17H2,1H3,(H,18,19)(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.8°C |
| Boiling Point: | 472.8°Cat760mmHg |
| Density: | 1.391g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 239.8°C |
| Safety Data |
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