3-(2-chloro-5-oxo-phenothiazin-10-yl)propyl-trimethyl-azanium (5122-69-0)

Identification
Name:	3-(2-chloro-5-oxo-phenothiazin-10-yl)propyl-trimethyl-azanium
Synonyms:	AC1L9HU8;3-(2-chloro-5-oxophenothiazin-10-yl)propyl-trimethylazanium;5122-69-0
CAS:	5122-69-0
Molecular Formula:	C₁₈H₂₂ClN₂OS+
Molecular Weight:	349.89808
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data

Other Product

2-hydroxybenzoate; trimethyl-(2-phenothiazin-10-ylpropan-2-yl)azanium
1,3-Propanediamine,N-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-N,N',N'-trimethyl-
{[3-(2-chloro-10H-phenothiazin-10-yl)propyl]amino}methanol
5l4-Phenothiazin-5-yl,2-chloro-10-[3-(dimethylamino)propyl]-5,10-dihydro-5-hydroxy-,monohydrochloride
1-Piperazineethanol,4-[3-(2-chloro-5-oxido-10H-phenothiazin-10-yl)propyl]-
1-Piperidinyloxy,4-[[3-(2-chloro-5-oxido-10H-phenothiazin-10-yl)propyl]methylamino]-2,2,6,6-tetramethyl-
diethyl-methyl-(2-oxo-2-phenothiazin-10-yl-ethyl)azanium iodide
5l4-Phenothiazin-5-yl,2-chloro-5,10-dihydro-5-hydroxy-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-
5-oxo-L-proline, compound with 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]piperazine-1-ethanol (2:1)
2-{4-[3-(3-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethyl 3,4,5-trimethoxybenzoate
2-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol
3,8-Diazabicyclo[3.2.1]octane-3-ethanol,8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-
3-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octane-8-ethanol
Decanoic acid,2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester
Heptanoic acid,2-[4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethyl ester
1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:2)
1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, 1-acetate, hydrochloride (1:2)
4-Quinolinecarboxylic acid,6-chloro-2-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-
4-Quinolinecarboxylic acid,6-chloro-2-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, ethylester
4-Quinolinecarboxylic acid,6-chloro-2-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-,potassium salt