7-BROMO-4-CHLOROISOQUINOLIN-1(2H)-ONE

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Names

[ CAS No. ]:
223671-87-2

[ Name ]:
7-BROMO-4-CHLOROISOQUINOLIN-1(2H)-ONE

[Synonym ]:
7-Bromo-4-chloroisoquinolin-1(2H)-one
7-bromo-4-chloro-1(2h)-isoquinolone

Chemical & Physical Properties

[ Density]:
1.81g/cm3

[ Boiling Point ]:
443.8ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₅BrClNO

[ Molecular Weight ]:
258.49900

[ Flash Point ]:
222.2ºC

[ Exact Mass ]:
256.92400

[ PSA ]:
32.86000

[ LogP ]:
2.94400

[ Vapour Pressure ]:
4.5E-08mmHg at 25°C

[ Index of Refraction ]:
1.69

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

6-Bromo-4-chloroisoquinolin-1(2H)-one
7-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
7-bromo-4,4-difluoro-3,4-dihydronaphthalen-1(2h)-one
7-bromo-6-methoxyisoquinolin-1(2h)-one
7-bromo-2-Methylisoquinolin-1(2H)-one
7-Bromo-4-chloroisoindolin-1-one
{[1-(Chloromethyl)-3-methylcyclobutyl]methyl}trimethylsilane
N-Nitroso-N-phenyl-glycine Anilide
(3beta,5beta)-3-[(4-Nitrobenzoyl)oxy]-cholan-24-oic Acid
propan-2-yl (2S)-2-[[(4-nitrophenoxy)-(2,3,4,5,6-pentadeuteriophenoxy)phosphoryl]amino]propanoate
2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole Pregn-4-ene-3,20-dione Deriv.
5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N,2-dimethylpropanamido]pentanoic acid
3-Methoxy-3-(trifluoromethyl)azetidine-1-carbonyl chloride
1-Chloromethanesulfonyl-3-methoxy-3-(trifluoromethyl)azetidine
5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]pentanoic acid
1-Methanesulfonyl-2-(2-methylbut-3-yn-2-yl)benzene

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