4,7,8-Trimethoxy-3-(3-methyl-2-butenyl)quinolin-2(1H)-one

Modify Date: 2024-01-03 18:40:47

4,7,8-Trimethoxy-3-(3-methyl-2-butenyl)quinolin-2(1H)-one Structure
4,7,8-Trimethoxy-3-(3-methyl-2-butenyl)quinolin-2(1H)-one structure
Common Name 4,7,8-Trimethoxy-3-(3-methyl-2-butenyl)quinolin-2(1H)-one
CAS Number 38695-41-9 Molecular Weight 288.338
Density 1.1±0.1 g/cm3 Boiling Point 456.7±45.0 °C at 760 mmHg
Molecular Formula C17H21NO4 Melting Point N/A
MSDS N/A Flash Point 202.3±28.8 °C

 Names

Name 4,7,8-trimethoxy-3-(3-methylbut-2-en-1-yl)quinolin-2(1H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 456.7±45.0 °C at 760 mmHg
Molecular Formula C17H21NO4
Molecular Weight 288.338
Flash Point 202.3±28.8 °C
Exact Mass 288.136169
PSA 60.55000
LogP 4.52
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.548

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

1H-Inden-1-one, 3,6,7-trimethoxy-2-(3-methyl-2-buten-1-yl)-
3,6,7-Trimethoxy-2-(3-methyl-2-buten-1-yl)-1H-inden-1-one
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