CAS No 59767-13-4 , 1H-AZEPINE, HEXAHYDRO-1-(2-((p-CHLORO-alpha-METHYL-alpha-PHENYLBENZYL)OXY)ETHYL)

Name: 1H-AZEPINE, HEXAHYDRO-1-(2-((p-CHLORO-alpha-METHYL-alpha-PHENYLBENZYL)OXY)ETHYL)
Synonyms: 1H-AZEPINE, HEXAHYDRO-1-(2-((p-CHLORO-alpha-METHYL-alpha-PHENYLBENZYL)OXY)ETHYL);
CAS Registry Number:59767-13-4
Flash Point: 224.2°C
Boiling Point: 447.2°C at 760 mmHg
Density: 1.088g/cm³
Refractive index: 1.551
Flash Point: 224.2°C
Molecular Weight: 394.383
InChI: InChI=1/C22H28ClNO/c1-22(19-9-5-4-6-10-19,20-11-13-21(23)14-12-20)25-18-17-24-15-7-2-3-8-16-24/h4-6,9-14H,2-3,7-8,15-18H2,1H3
Molecular Formula: C22H28ClNO.ClH
Molecular Structure:

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