1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one

Modify Date: 2024-01-31 12:50:27

1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one Structure
1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one structure
Common Name 1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
CAS Number 2102-23-0 Molecular Weight 329.47600
Density 1.11g/cm3 Boiling Point 479.9ºC at 760 mmHg
Molecular Formula C21H31NO2 Melting Point N/A
MSDS N/A Flash Point 199.9ºC

 Names

Name 1-acetyl-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 479.9ºC at 760 mmHg
Molecular Formula C21H31NO2
Molecular Weight 329.47600
Flash Point 199.9ºC
Exact Mass 329.23500
PSA 37.38000
LogP 4.11810
Vapour Pressure 2.27E-09mmHg at 25°C
Index of Refraction 1.555

 Synonyms

4-Methyl-4-azapregn-5-en-3,20-dion
4-Methyl-4-aza-3-pregnen-3,20-dion
4-methyl-4-aza-pregn-5-ene-3,20-dione
HMS3078D14