 Home > Encyclopedia > 4-hydroxy-1-phenylquinolin-2-one

4-hydroxy-1-phenylquinolin-2-one

4-hydroxy-1-phenylquinolin-2-one structure

CAS No:
14994-75-3
Formula:
C15H11NO2
Chemical Name:
4-hydroxy-1-phenylquinolin-2-one
Synonyms:
4-hydroxy-1-phenylquinolin-2(1H)-one; 1-phenyl-4-hydroxy-2(1H)-quinolinone; 4-hydroxy-1-phenyl-2(1H)-quinolone; 4-hydroxy-1-phenylcarbostyril; 4-hydroxy-1-phenyl-2-quinolone; 4-hydroxy-1-phenyl-2(1H)quinolinone; 4-Hydroxy-1-phenyl-1H-quinolin-2-one;Expand

Request for Quotation

4-hydroxy-1-phenylquinolin-2-one Basic Attributes

Molecular Weight：

237.25300

Exact Mass：

237.078978594

DSSTox ID：

DTXSID60715608

HScode：

2933790090

Characteristics

PSA：

42.23000

XLogP3：

2.69630

Density：

1.345g/cm3

Boiling Point：

389ºC

Flash Point：

184.1ºC

Refractive Index：

1.695

Vapor Pressure：

0mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:237.25
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.078978594
Monoisotopic Mass:237.078978594
Topological Polar Surface Area:40.5
Heavy Atom Count:18
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; red88.ag; oxcarbazepine drug class; aluminum acetate; dichloromethane sds; ethanol safety data sheet

Guide of 4-hydroxy-1-phenylquinolin-2-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.