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(7R,8S,9R,10S)-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate (103667-13-6)

Identification
Name:(7R,8S,9R,10S)-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate
Synonyms:(7r,8s,9r,10s)-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate;((7R,8S,9R,10S)-10-Acetyloxy-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo(f)quinolin-9-yl) acetate;[(7R,8S,9R,10S)-10-acetyloxy-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] acetate;AC1L4QVB;(1H-pyrazol-1-yl)methanol;KST-1A0588;103667-13-6;AR-1A7151;A15120
CAS:103667-13-6
Molecular Formula: C17H16BrNO5
Molecular Weight: 394.2166
InChI: InChI=1/C17H16BrNO5/c1-8(20)23-16-13-10-4-3-7-19-12(10)6-5-11(13)15(22)14(18)17(16)24-9(2)21/h3-7,14-17,22H,1-2H3/t14-,15+,16-,17-/m0/s1
Molecular Structure: (C17H16BrNO5) (7r,8s,9r,10s)-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diyl diacetate;((7R,8S,9R...
Properties
Flash Point: 275°C
Boiling Point: 531°C at 760 mmHg
Density:1.58g/cm3
Refractive index:1.645
Flash Point: 275°C
Safety Data
 

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