1,3-Butanedione,1-(hexahydro-2-oxo-1H-azepin-1-yl)- (14826-58-5)

Identification
Name:	1,3-Butanedione,1-(hexahydro-2-oxo-1H-azepin-1-yl)-
Synonyms:	2H-Azepin-2-one,1-(1,3-dioxobutyl)hexahydro- (9CI); 2H-Azepin-2-one, 1-acetoacetylhexahydro-(8CI); NSC 183760
CAS:	14826-58-5
Molecular Formula:	C10H15 N O3
Molecular Weight:	197.231
InChI:	InChI=1/C10H15NO3/c1-8(12)7-10(14)11-6-4-2-3-5-9(11)13/h2-7H2,1H3
Molecular Structure:
Properties
Flash Point:	158.4°C
Boiling Point:	348.8°Cat760mmHg
Density:	1.139g/cm³
Refractive index:	1.487
Flash Point:	158.4°C
Safety Data

1-Pyrrolidineacetamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-2-oxo-,(S)-
Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
Benzenemethanaminium,N-(hexahydro-2-oxo-1H-azepin-3-yl)-N,N-dimethyl-, chloride (1:1)
2H-Azepin-2-one, 1-(2,3-dihydro-3-oxo-1H-inden-1-yl)hexahydro-
2H-Azepin-2-one,1-(6-fluoro-2,3-dihydro-3-oxo-1H-inden-1-yl)hexahydro-
2H-Azepin-2-one,1-(2,3-dihydro-5-methyl-3-oxo-1H-inden-1-yl)hexahydro-
2H-Azepin-2-one,1-(2,3-dihydro-1-oxo-1H-benz[e]inden-3-yl)hexahydro-
1H-1,2,3-Triazole-4-carboxamide,N-(hexahydro-2-oxo-1H-azepin-3-yl)-1-methyl-
2-Propenoic acid, 2-methyl-,3-(hexahydro-2-oxo-1H-azepin-1-yl)-3-oxopropyl ester
2-Propenoic acid, 2-methyl-,3-(hexahydro-2-oxo-1H-azepin-1-yl)-2-hydroxypropyl ester
3-[[3-(Hexahydro-2-oxo-1H-azepin-1-yl)propyl]amino]propanenitrile
N-(2-Cyanoethyl)-N-[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]acetamide
Formamide, N-[hexahydro-1-(2-hydroxyethyl)-2-oxo-1H-azepin-3-yl]-,(S)-
Benzenebutanamide,N-[hexahydro-2-oxo-1-(2-oxoethyl)-1H-azepin-3-yl]-, (S)-
Benzenebutanamide,N-[hexahydro-1-(2-hydroxyethyl)-2-oxo-1H-azepin-3-yl]-, (S)-
Quinoxaline, 2-(hexahydro-1H-azepin-1-yl)-3-methyl-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(4-morpholinyl)-