Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)

Modify Date: 2024-04-07 06:42:59

Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI) Structure
Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI) structure
 Common Name Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)
CAS Number 816418-42-5 Molecular Weight 213.232
Density 1.2±0.1 g/cm3 Boiling Point 385.4±34.0 °C at 760 mmHg
Molecular Formula C13H11NO2 Melting Point N/A
MSDS N/A Flash Point 186.9±25.7 °C

 Names

Name 5,6-Dimethylfuro[2,3-c]quinolin-4(5H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 385.4±34.0 °C at 760 mmHg
Molecular Formula C13H11NO2
Molecular Weight 213.232
Flash Point 186.9±25.7 °C
Exact Mass 213.078979
LogP 2.17
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.603

 Synonyms

5,6-Dimethylfuro[2,3-c]quinolin-4(5H)-one
Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl-
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N-(3-methoxyphenyl)-2-((6-(4-methylbenzyl)-5,5-dioxido-6H-benzo[c]pyrimido[4,5-e][1,2]thiazin-2-yl)thio)acetamide
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Chemsrc provides CAS#:816418-42-5 MSDS, density, melting point, boiling point, structure, etc. Its name is Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)>> amp version: Furo[2,3-c]quinolin-4(5H)-one, 5,6-dimethyl- (9CI)

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