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2-PHENYL-1H-QUINOLIN-4-ONE

2-PHENYL-1H-QUINOLIN-4-ONE structure

CAS No:
14802-18-7
Formula:
C15H11NO
Chemical Name:
2-PHENYL-1H-QUINOLIN-4-ONE
Synonyms:
2-phenylquinolin-4-one; 2-phenyl-4-oxohydroquinoline; 1-Azaflavone; 4(1H)-Quinolinone,2-phenyl; 2-phenylquinolone; 2-Phenyl-4-quinolone; 2-phenyl-quinolin-4(1H)-one; 2-phenyl-4(1H)-quinolone; Yt-1 compound;Expand

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2-PHENYL-1H-QUINOLIN-4-ONE Basic Attributes

Molecular Weight：

221.25400

Exact Mass：

221.084063974 g/mol

NSC Number：

28866

DSSTox ID：

DTXSID80163869

Characteristics

PSA：

32.86000

XLogP3：

3.19510

Density：

1.2g/cm3

Boiling Point：

385.3ºC at 760mmHg

Flash Point：

158.3ºC

Safety Information

GHS Classification：

|Danger|H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-phenyl-4-oxohydroquinoline

Computed Properties

Molecular Weight:221.25
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:221.084063974
Monoisotopic Mass:221.084063974
Topological Polar Surface Area:29.1
Heavy Atom Count:17
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-PHENYL-1H-QUINOLIN-4-ONE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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