(13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol

Modify Date: 2025-10-12 10:11:55

(13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol structure	Common Name	(13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol
	CAS Number	59444-66-5	Molecular Weight	126.153
	Density	1.0±0.1 g/cm3	Boiling Point	238.9±9.0 °C at 760 mmHg
	Molecular Formula	C₇H₁₀O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	91.7±16.1 °C

Name	5-Propyl-2(5H)-furanone
Synonym	More Synonyms

Density	1.0±0.1 g/cm3
Boiling Point	238.9±9.0 °C at 760 mmHg
Molecular Formula	C₇H₁₀O₂
Molecular Weight	126.153
Flash Point	91.7±16.1 °C
Exact Mass	126.068077
LogP	0.72
Vapour Pressure	0.0±0.5 mmHg at 25°C
Index of Refraction	1.458
InChIKey	YCBKBUUDECGKKX-INIZCTEOSA-N
SMILES	COc1cc2c(cc1O)C1Cc3cc(OC)c(OC)cc3CN1CC2

5-Propylfuran-2(5H)-one

2(5H)-Furanone, 5-propyl-

EINECS 260-902-7

5-Propyl-2(5H)-furanone

MFCD18974294

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.