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6-Chloro-2,3-dihydro-4(1H)-quinolinone

6-Chloro-2,3-dihydro-4(1H)-quinolinone structure

CAS No:
21617-20-9
Formula:
C9H8ClNO
Chemical Name:
6-Chloro-2,3-dihydro-4(1H)-quinolinone
Synonyms:
4(1H)-Quinolinone,6-chloro-2,3-dihydro-;4(1H)-Quinolone,6-chloro-2,3-dihydro-;6-Chloro-2,3-dihydro-4(1H)-quinolinone;6-Chloro-2,3-dihydro-4(1H)-quinolone;6-Chloro-2,3-dihydroquinolin-4(1H)-one;400714-12-7

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6-Chloro-2,3-dihydro-4(1H)-quinolinone Basic Attributes

Molecular Weight：

181.61892

Exact Mass：

181.62

DSSTox ID：

DTXSID90499808

Characteristics

PSA：

29.1

XLogP3：

Density：

1.29 g/cm3

Melting Point：

112 °C

Boiling Point：

345°C at 760 mmHg

Flash Point：

162.467ºC

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:181.62
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:181.0294416
Monoisotopic Mass:181.0294416
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: nateglinide; ipa structure; dichloromethane boiling point; thiamine pyrophosphate; benzyl bromide; hexane sds

Guide of 6-Chloro-2,3-dihydro-4(1H)-quinolinone

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-Chloro-2,3-dihydro-4(1H)-quinolinone

SDS

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