1-acetylazacyclododecane-2,9-dione (59221-92-0)

Identification
Name:	1-acetylazacyclododecane-2,9-dione
Synonyms:	NSC242992;AC1L7SRN;1-acetyl-azacyclododecane-2,9-dione;NSC-242992;59221-92-0
CAS:	59221-92-0
Molecular Formula:	C₁₃H₂₁NO₃
Molecular Weight:	239.3107
InChI:	InChI=1/C13H21NO3/c1-11(15)14-10-6-8-12(16)7-4-2-3-5-9-13(14)17/h2-10H2,1H3
Molecular Structure:
Properties
Flash Point:	181.7°C
Boiling Point:	408.4°C at 760 mmHg
Density:	1.048g/cm³
Refractive index:	1.47
Flash Point:	181.7°C
Safety Data

Other Product

4-Phenyl-1-[1,2,3,4-tetrahydro-9-(2-propenyl)-1,4-methanonaphthalen-9-yl]-1,2,4-triazolidine-3,5-dione
(Z)-1-(9-octadecenyl)imidazolidine-2,4-dione
1,7-Dioxaspiro[4.4]non-2-ene-4,6-dione,9-ethenyl-9-methyl-2-(1-methylethyl)-, (5R,9S)-
1,7-Dioxaspiro[4.4]non-2-ene-4,6-dione,9-ethenyl-9-methyl-2-[(1S)-1-methylpropyl]-, (5S,9S)-
7-Azaspiro[4.5]decane-6,8-dione,9-[2-[bis(1-methylethyl)amino]ethyl]-9-(2-pyridinyl)-, (R)-
platinum(2+) azanide - 9-pentofuranosyl-3,9-dihydro-1H-purine-2,6-dione (1:2:2)
2-amino-3-mercaptoanthracene-9-10-dione
1H-Isoindole-1,3(2H)-dione, 2-[9-(9-acridinylamino)nonyl]-
Spiro[1,3-dioxolane-2,10'-[4,9]ethano[1H]benz[f]isoindole]-1',3'(2'H)-dione,3'a,4',9',9'a-tetrahydro-
1-[(2R,3R,5R)-5-(hydroxymethyl)-3,4-bis[(9-phenylxanthen-9-yl)sulfanyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione
1H-Purine-2,6-dione,3,9-dihydro-9-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]-1,3-dimethyl-
1H-Purine-6,8-dione,2-amino-7,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
1H-Purine-2,6-dione,8-(4-chlorophenyl)-3,9-dihydro-1-methyl-9-(2-phenylethyl)-
1H-Pyrrole-2,5-dione,1-(9-oxo-9H-fluoren-2-yl)-
1H-Pyrrole-2,5-dione,1-(7-fluoro-9-oxo-9H-fluoren-2-yl)-
1H-Dibenzo[a,d]cycloheptene-1,4(10H)-dione,3-hydroxy-7-methoxy-9-methyl-2-(1-methylethyl)-
1H-Purine-2,6-dione,3,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
1,5,9,14-Tetraazabicyclo[12.3.1]octadecane-4,18-dione,9-(1-oxo-3-phenylpropyl)-2-phenyl-, (2S)-
1H-Purine-2,6-dione, 3,9-dihydro-1-methyl-9-(2-phenylethyl)-
1H-Purine-2,6-dione, 3,9-dihydro-1-methyl-9-(2-phenylethyl)-8-propyl-