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8-broMo-3,4-dihydroisoquinolin-1(2H)-one

8-broMo-3,4-dihydroisoquinolin-1(2H)-one structure

CAS No:
1159811-99-0
Formula:
C9H8BrNO
Chemical Name:
8-broMo-3,4-dihydroisoquinolin-1(2H)-one
Synonyms:
8-Bromo-3,4-dihydroisoquinolin-1(2H)-one;SCHEMBL21612903;DTXSID80635137;2577AA;MFCD12400935;ZINC71494621;AKOS016000883;AB65453;AS-30522;SY111693

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8-broMo-3,4-dihydroisoquinolin-1(2H)-one Basic Attributes

Molecular Weight：

226.06992

Exact Mass：

224.978912

EC Number：

-0

DSSTox ID：

DTXSID80635137

HScode：

2933790090

Characteristics

PSA：

29.1

XLogP3：

1.56

Density：

1.559±0.06 g/cm3(Predicted)

Boiling Point：

456.7±45.0 °C(Predicted)

Flash Point：

230.0±28.7 °C

Refractive Index：

1.600

Computed Properties

Molecular Weight:226.07
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:224.97893
Monoisotopic Mass:224.97893
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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8-broMo-3,4-dihydroisoquinolin-1(2H)-one

CAS No.: 1159811-99-0

Content: 99.00%

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Guide of 8-broMo-3,4-dihydroisoquinolin-1(2H)-one

Basic Attributes
Characteristics
Computed Properties
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8-broMo-3,4-dihydroisoquinolin-1(2H)-one

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