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6-chloro-4-phenylquinolin-2(1H)-one

6-chloro-4-phenylquinolin-2(1H)-one structure

CAS No:
30169-33-6
Formula:
C15H10ClNO
Chemical Name:
6-chloro-4-phenylquinolin-2(1H)-one
Synonyms:
6-chloro-4-phenylquinolin-2(1H)-one;6-chloro-4-phenylquinolin-2(1H)-one(WXC05959);6-chloro-4-phenyl-2-quinolinone;6-Chlor-1,2-dihydro-4-phenylchinolin-2-on;2(1H)-Quinolinone, 6-chloro-4-phenyl-

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6-chloro-4-phenylquinolin-2(1H)-one Basic Attributes

Molecular Weight：

255.7

Exact Mass：

255.0450916 g/mol

Characteristics

PSA：

29.1 Å²

Density：

1.303±0.06 g/cm3

Melting Point：

253-254 °C

Boiling Point：

454.4±45.0 °C(Predicted)

Water Solubility：

<0.5 [ug/mL]

PKA：

10.38±0.70

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:255.70
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:255.0450916
Monoisotopic Mass:255.0450916
Topological Polar Surface Area:29.1
Heavy Atom Count:18
Complexity:360
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: gibberellic acid; calcium bicarbonate; ivorit; dimethyl sulfone; dcm boiling point; benzenesulfonic acid

Guide of 6-chloro-4-phenylquinolin-2(1H)-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

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