Identification |
Name: | Dibenz[b,f][1,4]oxazepin-11(10H)-one,2-amino-10-ethyl-8-methyl- |
Synonyms: | 2Am-8Me-10Et-DBOA-11one;23474-58-0;2-Amino-10-ethyl-8-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one;2-Amino-10-ethyl-8-methyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one;Dibenzoxazepinone 29;AC1L9RA4;CHEMBL55391;ZZUMQCQQGMHBPQ-UHFFFAOYSA-N;C0650E93C82706DCDD75FF80B306D7E7;8-amino-5-ethyl-3-methylbenzo[b][1,4]benzoxazepin-6-one |
CAS: | 23474-58-0 |
Molecular Formula: | C16H16 N2 O2 |
Molecular Weight: | 268.3104 |
InChI: | InChI=1/C16H16N2O2/c1-3-18-13-8-10(2)4-6-15(13)20-14-7-5-11(17)9-12(14)16(18)19/h4-9H,3,17H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 247°C |
Boiling Point: | 484.9°Cat760mmHg |
Density: | 1.227g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 247°C |
Safety Data |
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