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2-({[3,7-bis(acetylamino)-10H-phenothiazin-10-yl]methyl}amino)benzoic acid (5782-84-3)

Identification
Name:2-({[3,7-bis(acetylamino)-10H-phenothiazin-10-yl]methyl}amino)benzoic acid
Synonyms:AC1NR4PQ;2-[(3,7-diacetamidophenothiazin-10-yl)methylamino]benzoic Acid;5782-84-3
CAS:5782-84-3
Molecular Formula: C24H22N4O4S
Molecular Weight: 462.5209
InChI: InChI=1/C24H22N4O4S/c1-14(29)26-16-7-9-20-22(11-16)33-23-12-17(27-15(2)30)8-10-21(23)28(20)13-25-19-6-4-3-5-18(19)24(31)32/h3-12,25H,13H2,1-2H3,(H,26,29)(H,27,30)(H,31,32)
Molecular Structure: (C24H22N4O4S) AC1NR4PQ;2-[(3,7-diacetamidophenothiazin-10-yl)methylamino]benzoic Acid;5782-84-3
Properties
Flash Point: 463°C
Boiling Point: 842°C at 760 mmHg
Density:1.444g/cm3
Refractive index:1.748
Flash Point: 463°C
Safety Data
 

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