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6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE structure

CAS No:
61122-82-5
Formula:
C11H10ClNO2
Chemical Name:
6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
Synonyms:
6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one(SALTDATA: FREE);6-(2-Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one

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6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE Basic Attributes

Molecular Weight：

223.66

Exact Mass：

223.04000

DSSTox ID：

DTXSID90406936

HScode：

2933790090

Characteristics

PSA：

46.2

XLogP3：

2.13080

Density：

1.302g/cm3

Boiling Point：

470.1ºC at 760 mmHg

Flash Point：

238.1ºC

Refractive Index：

1.575

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, 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:223.65
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:223.0400063
Monoisotopic Mass:223.0400063
Topological Polar Surface Area:46.2
Heavy Atom Count:15
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

SDS

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