5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone

Modify Date: 2024-01-03 19:43:32

5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Structure
5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone structure
Common Name 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone
CAS Number 63404-86-4 Molecular Weight 327.76200
Density 1.312 g/cm3 Boiling Point 602.5ºC at 760 mmHg
Molecular Formula C18H14ClNO3 Melting Point 205.5°C
MSDS N/A Flash Point 318.2ºC

 Names

Name 5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.312 g/cm3
Boiling Point 602.5ºC at 760 mmHg
Melting Point 205.5°C
Molecular Formula C18H14ClNO3
Molecular Weight 327.76200
Flash Point 318.2ºC
Exact Mass 327.06600
PSA 59.42000
LogP 3.94090
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2933790090

 Synthetic Route

~83%

5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Structure

5-(Chloroacetyl...

CAS#:63404-86-4

Literature: Boehringer Ingelheim International GmbH Patent: US2005/277632 A1, 2005 ; Location in patent: Page/Page column 10 ;

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

 Synonyms

8-benzyloxy-5-chloroacetylcarbostyril
8-benzyloxy-5-chloroacetyl-1H-quinolin-2-one