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8-hydroxy-3,4-dihydro-1H-quinolin-2-one

8-hydroxy-3,4-dihydro-1H-quinolin-2-one structure

CAS No:
52749-50-5
Formula:
C9H9NO2
Chemical Name:
8-hydroxy-3,4-dihydro-1H-quinolin-2-one
Synonyms:
8-hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline; 8-Hydroxy-3,4-dihydrocarbostyril; 8-Hydroxy-3,4-dihydro-2-quinolinone;

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8-hydroxy-3,4-dihydro-1H-quinolin-2-one Basic Attributes

Molecular Weight：

163.17300

Exact Mass：

163.063328530 g/mol

NSC Number：

108381

DSSTox ID：

DTXSID80296227

HScode：

2933790090

Characteristics

PSA：

49.33000

XLogP3：

1.41490

Appearance：

light yellow crystal or powder

Density：

1.282 g/cm3

Boiling Point：

381.9ºC at 760 mmHg

Flash Point：

184.8ºC

Refractive Index：

1.604

Computed Properties

Molecular Weight:163.17
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:163.063328530
Monoisotopic Mass:163.063328530
Topological Polar Surface Area:49.3
Heavy Atom Count:12
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-hydroxy-3,4-dihydro-1H-quinolin-2-one

Basic Attributes
Characteristics
Computed Properties

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