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2-Propanol,1-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(4-phenylbutyl)amino]- (153804-63-8)

Identification
Name:2-Propanol,1-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]-3-[(4-phenylbutyl)amino]-
Synonyms:2H-1-Benzothiopyran,2-propanol deriv.
CAS:153804-63-8
Molecular Formula: C22H29 N O2 S
Molecular Weight: 371.5362
InChI: InChI=1/C22H29NO2S/c24-20(16-23-14-5-4-10-18-8-2-1-3-9-18)17-25-21-13-6-11-19-12-7-15-26-22(19)21/h1-3,6,8-9,11,13,20,23-24H,4-5,7,10,12,14-17H2
Molecular Structure: (C22H29NO2S) 2H-1-Benzothiopyran,2-propanol deriv.
Properties
Flash Point: 295.5°C
Boiling Point: 565°Cat760mmHg
Density:1.139g/cm3
Refractive index:1.593
Flash Point: 295.5°C
Safety Data
 

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