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2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE

2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE structure

CAS No:
124467-36-3
Formula:
C9H8ClNO
Chemical Name:
2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE
Synonyms:
2-chloro-7,8-dihydroquinolin-5(6H)-one;2-chloro-7,8-dihydro-6H-quinolin-5-one;5(6H)-QUINOLINONE, 2-CHLORO-7,8-DIHYDRO-;2-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE;5(6H)-Quinolinone,2-chloro-7,8-dihydro-;ACMC-1C17Y;SCHEMBL867309;CTK4B3904;DTXSID70343875;1671AJ

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2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE Basic Attributes

Molecular Weight：

181.62

Exact Mass：

181.029449

DSSTox ID：

DTXSID70343875

HScode：

2933499090

Characteristics

PSA：

XLogP3：

1.9

Density：

1.316±0.06 g/cm3(Predicted)

Boiling Point：

325.5±42.0 °C(Predicted)

Flash Point：

150.6±27.9 °C

Refractive Index：

1.584

Safety Information

Packing level：

Ⅲ

Transport codes：

2811

hazard class code：

6.1

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:181.62
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Exact Mass:181.0294416
Monoisotopic Mass:181.0294416
Topological Polar Surface Area:30
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE

SDS

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