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(hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate (92207-21-1)
Identification
Name:
(hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate
Synonyms:
(hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate
CAS:
92207-21-1
EINECS:
296-084-3
Molecular Formula:
C10H22N2O5S
Molecular Weight:
282.35708
InChI:
InChI=1/C9H18N2O.CH4O4S/c1-11(2,3)8-6-4-5-7-10-9(8)12;1-5-6(2,3)4/h8H,4-7H2,1-3H3;1H3,(H,2,3,4)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
g/cm3
Flash Point:
°C
Safety Data
Other Product
(2-hydroxypropyl)trimethylammonium methyl sulphate
[2-[ethyl[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]ethyl]trimethylammonium methyl sulphate
3-Pyridinecarboxamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, (S)-
2-Thiophenecarboxamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-
2-Quinolinecarboxamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-
[2-(ethylphenylamino)ethyl]trimethylammonium methyl sulphate
Benzamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-
Formamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, (S)-
Acetamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, (S)-
Benzenebutanamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, (S)-
Acetic acid, [(hexahydro-2-oxo-1H-azepin-3-yl)amino]oxo-, methyl ester
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
[1-[[4-[3-(p-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-1-methylethyl]trimethylammonium methyl sulphate
2-Propenoic acid, 2-methyl-,3-(hexahydro-2-oxo-1H-azepin-1-yl)-2-hydroxypropyl ester
Benzenesulfonamide,4-chloro-N-[(3-chlorophenyl)methyl]-N-(hexahydro-2-oxo-1H-azepin-3-yl)-
Benzenesulfonamide,4-chloro-N-[(2-fluorophenyl)methyl]-N-(hexahydro-2-oxo-1H-azepin-3-yl)-
Benzenesulfonamide,4-chloro-N-[(2-chlorophenyl)methyl]-N-(hexahydro-2-oxo-1H-azepin-3-yl)-
1,2,3-Thiadiazole-5-carboxamide,N-(hexahydro-2-oxo-1H-azepin-3-yl)-4-methyl-
Octanamide,N-[(3S)-hexahydro-2-oxo-1H-azepin-3-yl]-7-methyl-
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