1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone (35223-33-7)

Identification
Name:	1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
Synonyms:	1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone;NSC137408;AC1L5XXX;AC1Q5GK0;KST-1B3479;AR-1B2501;NSC-137408
CAS:	35223-33-7
Molecular Formula:	C₁₄H₁₁BrO
Molecular Weight:	275.1405
InChI:	InChI=1/C14H11BrO/c1-8(16)10-5-6-12-13(15)7-3-9-2-4-11(10)14(9)12/h3,5-7H,2,4H2,1H3
Molecular Structure:
Properties
Flash Point:	116.6°C
Boiling Point:	413.6°C at 760 mmHg
Density:	1.506g/cm³
Refractive index:	1.684
Flash Point:	116.6°C
Safety Data

1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone
1-(5-hydroxy-1,2-dihydroacenaphthylen-4-yl)ethanone
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanone
6-bromo-3-{[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl]carbonyl}-4a,8a-dihydro-2H-chromen-2-one
1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipropylamino)propan-1-ol
2-(dibutylamino)-1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol
dimethyl (1-hydroxy-2-oxo-1,2-dihydroacenaphthylen-1-yl)phosphonate
1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipropylamino)ethanol
1-(1,2-dihydroacenaphthylen-5-yl)-2-(dipentylamino)ethanol
6-nitro-1,2-dihydroacenaphthylen-1-ol
6-amino-1,2-dihydroacenaphthylen-1-ol
1,2-dihydroacenaphthylen-1-yl(dimethyl)silicon
2-BROMO-1-(6-BROMOPYRID-3-YL)ETHANONE
2-bromo-1-(6-chloropyridin-3-yl)ethanone
2-Bromo-1-(6-chloropyridazin-3-yl)ethanone
1-(6-bromo-3-fluoropyridin-2-yl)ethanone
2-BroMo-1-quinolin-6-yl-ethanone
2-BROMO-1-(6-BROMO-PYRIDIN-2-YL)-ETHANONE
2-(4-bromonaphthalen-1-yl)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]acetohydrazide