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2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE

2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE structure

CAS No:
28668-58-8
Formula:
C11H12ClNO
Chemical Name:
2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE
Synonyms:
ASINEX-REAG BAS 02927326;ASISCHEM C34528;IFLAB-BB F1983-0011;AKOS BBS-00005418;AKOS BC-3095;2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE;TIMTEC-BB SBB011236;1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline

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2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE Basic Attributes

Molecular Weight：

209.67

Exact Mass：

209.06100

NSC Number：

46182

DSSTox ID：

DTXSID50286493

HScode：

2933499090

Characteristics

PSA：

20.3

XLogP3：

2.26960

Density：

1.233g/cm3

Boiling Point：

403.2ºC at 760mmHg

Flash Point：

197.6ºC

Refractive Index：

1.573

Vapor Pressure：

1.04E-06mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Marks：

GHS Classification：

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+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:209.67
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.0607417
Monoisotopic Mass:209.0607417
Topological Polar Surface Area:20.3
Heavy Atom Count:14
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE

SDS

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