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6-broMo-4-trifluoroMethylquinolin-2(1H)-one

6-broMo-4-trifluoroMethylquinolin-2(1H)-one structure

CAS No:
328955-61-9
Formula:
C10H5BrF3NO
Chemical Name:
6-broMo-4-trifluoroMethylquinolin-2(1H)-one
Synonyms:
6-bromo-4-(trifluoromethyl)quinolin-2(1H)-one;6-bromo-4-trifluoroMethylquinolin-2(1H)-one;2(1H)-Quinolinone, 6-bromo-4-(trifluoromethyl)-;6-bromo-4-(trifluoromethyl)-1H-quinolin-2-one;6-bromo-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one;SCHEMBL1771119;CTK1B2082;KS-00000OST;DTXSID50624250;BCP26469

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6-broMo-4-trifluoroMethylquinolin-2(1H)-one Basic Attributes

Molecular Weight：

292.0520096

Exact Mass：

290.950653

EC Number：

1592732-453-0

DSSTox ID：

DTXSID50624250

Characteristics

PSA：

29.1

XLogP3：

2.5

Density：

1.7±0.1 g/cm3

Melting Point：

227℃ (sublm)

Flash Point：

155.3±27.9 °C

Refractive Index：

1.550

Computed Properties

Molecular Weight:292.05
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:290.95066
Monoisotopic Mass:290.95066
Topological Polar Surface Area:29.1
Heavy Atom Count:16
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-broMo-4-trifluoroMethylquinolin-2(1H)-one

Basic Attributes
Characteristics
Computed Properties

6-broMo-4-trifluoroMethylquinolin-2(1H)-one

SDS

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