2-oxo-2-(10H-phenothiazin-2-yl)ethyl 2-(acetyloxy)benzoate (58754-59-9)

Identification
Name:	2-oxo-2-(10H-phenothiazin-2-yl)ethyl 2-(acetyloxy)benzoate
Synonyms:	NSC279828;AC1L86CT;NSC-279828;[2-oxo-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate;58754-59-9
CAS:	58754-59-9
Molecular Formula:	C₂₃H₁₇NO₅S
Molecular Weight:	419.4498
InChI:	InChI=1/C23H17NO5S/c1-14(25)29-20-8-4-2-6-16(20)23(27)28-13-19(26)15-10-11-22-18(12-15)24-17-7-3-5-9-21(17)30-22/h2-12,24H,13H2,1H3
Molecular Structure:
Properties
Flash Point:	348.1°C
Boiling Point:	651.9°C at 760 mmHg
Density:	1.339g/cm³
Refractive index:	1.644
Flash Point:	348.1°C
Safety Data

2-oxo-2-(10H-phenothiazin-10-yl)ethyl 4-(tetrahydrofuran-2-ylmethoxy)benzoate
Phosphonic acid,[2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino]ethyl]-, diethyl ester
Phosphonic acid,[2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino]ethyl]-, dipropyl ester
Phosphonic acid,[2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]amino]ethyl]-, dibutyl ester
4(5H)-Thiazolone,2-[[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]thio]-5-(phenylmethylene)-
Pyridinium, 2-methyl-1-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-,chloride
(2S)-2-amino-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]propanehydrazide (non-preferred name)
4-Quinolinecarboxylicacid, 2-(10H-phenothiazin-2-yl)-, ethyl ester
Ethanone, 1-[10-[2-(dimethylamino)ethyl]-10H-phenothiazin-2-yl]-
10H-Phenothiazin-2-amine
10H-Phenothiazin-2-ol
Pyrrolidinium,1-methyl-1-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)
Pyridinium,4-[(hydroxyimino)methyl]-1-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-,chloride
3-Fluorobenzaldehyde (2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazone
N,N-dimethyl-N'-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]ethane-1,2-diamine hydrochloride
2-Thiazolemethanol, 4-(10H-phenothiazin-2-yl)-
Ethanone,1-(8-ethyl-10H-phenothiazin-2-yl)-
Carbamic acid,N-10H-phenothiazin-2-yl-, ethyl ester
Carbamic acid, (5-oxido-10H-phenothiazin-2-yl)-, ethyl ester
2,2'-{[2-(10H-phenothiazin-10-yl)ethyl]imino}diethanol