6-(2-Bromoacetyl)-2(1H)-quinolinone

Suppliers

Names

[ CAS No. ]:
1416318-50-7

[ Name ]:
6-(2-Bromoacetyl)-2(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.595±0.06 g/cm3(Predicted)

[ Boiling Point ]:
486.8±45.0 °C(Predicted)

[ Molecular Formula ]:
C₁₁H₈BrNO₂

[ Molecular Weight ]:
266.09

Related Compounds

6-(2-Hydroxyethoxy)-3,4-dihydro-2(1H)-quinolinone
6-[2-(dimethylamino)ethoxy]-3,4-dihydro-4-phenyl-2(1H)-quinolinone, hydrochloride
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
(R)-6-(2-(2,2,2-trifluoroethyl)-1-pyrrolidinyl)-4-trifluoromethyl-2(1H)-quinolinone
6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
6-(2,2-dibromoacetyl)-3,4-dihydro-1H-quinolin-2-one
tert-butyl N-{5-azido-2-methyl-3-[(piperazin-1-yl)methyl]phenyl}carbamate
tert-butyl N-{3-azido-4-methyl-5-[(piperazin-1-yl)methyl]phenyl}carbamate
Tert-butyl 4-[3-ethynyl-4-methyl-5-(sulfanylmethyl)phenyl]piperazine-1-carboxylate
Tert-butyl 4-[5-ethynyl-2-methyl-3-(sulfanylmethyl)phenyl]piperazine-1-carboxylate
Tert-butyl 3-(azetidin-2-yl)prop-2-ynoate
Tert-butyl 4-[(3-ethynyl-4-methyl-5-sulfanylphenyl)methyl]piperazine-1-carboxylate
Tert-butyl 4-[(3-ethynyl-2-methyl-5-sulfanylphenyl)methyl]piperazine-1-carboxylate
(9H-fluoren-9-yl)methyl 4-({3-[(fluorosulfonyl)oxy]-5-sulfanylphenyl}methyl)piperazine-1-carboxylate
(9H-fluoren-9-yl)methyl 4-{3-formyl-5-[2-(trimethylsilyl)ethynyl]phenyl}piperazine-1-carboxylate
Ethyl 6-Bromo-1H-imidazo[4,5-b]pyrazine-2-carboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.