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1H-Azepine,1,1'-azobis[hexahydro- (8CI,9CI) (16504-24-8)
Identification
Name:
1H-Azepine,1,1'-azobis[hexahydro- (8CI,9CI)
Synonyms:
NSC 223066
CAS:
16504-24-8
Molecular Formula:
C12H24 N4
Molecular Weight:
224.3458
InChI:
InChI=1/C12H24N4/c1-2-6-10-15(9-5-1)13-14-16-11-7-3-4-8-12-16/h1-12H2
Molecular Structure:
Properties
Flash Point:
145.3°C
Boiling Point:
316.6°Cat760mmHg
Density:
1.12g/cm
3
Refractive index:
1.583
Flash Point:
145.3°C
Safety Data
Other Product
1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI)
1H-Azepine,1,1'-carbonylbis[hexahydro- (8CI,9CI)
1H-Azepine, 1-(fluoroacetyl)hexahydro- (9CI)
1H-Azepine,1,1',1''-phosphinylidynetris[hexahydro- (9CI)
1H-Azepine,hexahydro-1-(4-piperidinyl)-(9CI)
1H-Azepine, 1-(chlorodifluoroacetyl)hexahydro- (9CI)
1H-Azepine-1-carboximidicacid,hexahydro-,hydrazide(9CI)
1H-Azepine-1-butanoicacid, hexahydro-
hexahydro-1H-azepine-1-ethanol
hexahydro-1-lauroyl-1H-azepine
1H-Azepine-1-carboxamide,hexahydro-
1H-Azepine-1-methanimine,hexahydro-
1H-Azepine-1-carbothioicacid, hexahydro-
1H-Azepine-1-carbonylchloride, hexahydro-
1H-Azepine-1-propanamine,hexahydro-
1H-Azepine,1-(dimethoxymethyl)hexahydro-
1H-Azepine-1-carboxaldehyde,hexahydro-
1H-Azepine,hexahydro-1-(pentylsulfonyl)-
1H-Azepine,hexahydro-1-(propylsulfonyl)-
1H-Azepine-1-carbodithioicacid, hexahydro-
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