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8-Fluoro-2,3-dihydro-4(1H)-quinolinone

8-Fluoro-2,3-dihydro-4(1H)-quinolinone structure

CAS No:
38470-28-9
Formula:
C9H8FNO
Chemical Name:
8-Fluoro-2,3-dihydro-4(1H)-quinolinone
Synonyms:
4(1H)-Quinolinone,8-fluoro-2,3-dihydro-;8-Fluoro-2,3-dihydro-4(1H)-quinolinone;8-Fluoro-2,3-dihydro-4(1H)-quinolone;8-Fluoro-2,3-dihydroquinolin-4(1H)-one

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8-Fluoro-2,3-dihydro-4(1H)-quinolinone Basic Attributes

Molecular Weight：

165.16

Exact Mass：

165.16

DSSTox ID：

DTXSID70599830

Characteristics

Density：

1.241±0.06 g/cm3

Melting Point：

125-127

Boiling Point：

297.7±40.0 °C(Predicted)

PKA：

1.32±0.20

Safety Information

hazard class code：

safety instructions：

Marks：

Xi,T

GHS Classification：

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:165.16
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:165.058992041
Monoisotopic Mass:165.058992041
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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Guide of 8-Fluoro-2,3-dihydro-4(1H)-quinolinone

Basic Attributes
Characteristics
Safety Information
Computed Properties

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