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4-(N-2-chloroethyl-N-methylamino)-benzylphosphamide hexauridylate (83210-83-7)

Identification
Name:4-(N-2-chloroethyl-N-methylamino)-benzylphosphamide hexauridylate
Synonyms:4-(N-2-chloroethyl-N-methylamino)-benzylphosphamide hexauridylate
CAS:83210-83-7
Molecular Formula: C64H81ClN14O48P6
Molecular Weight: 0
InChI: InChI=1/C64H81ClN14O48P6/c1-73(19-12-65)28-4-2-27(3-5-28)20-66-128(99,100)111-22-30-48(43(88)54(118-30)75-14-7-36(81)68-60(75)94)123-130(103,104)113-24-32-50(45(90)56(120-32)77-16-9-38(83)70-62(77)96)125-132(107,108)115-26-34-52(47(92)58(122-34)79-18-11-40(85)72-64(79)98)127-133(109,110)116-25-33-51(46(91)57(121-33)78-17-10-39(84)71-63(78)97)126-131(105,106)114-23-31-49(44(89)55(119-31)76-15-8-37(82)69-61(76)95)124-129(101,102)112-21-29-41(86)42(87)53(117-29)74-13-6-35(80)67-59(74)93/h2-11,13-18,29-34,41-58,86-92H,12,19-26H2,1H3,(H,101,102)(H,103,104)(H,105,106)(H,107,108)(H,109,110)(H2,66,99,100)(H,67,80,93)(H,68,81,94)(H,69,82,95)(H,70,83,96)(H,71,84,97)(H,72,85,98)/t29-,30-,31-,32-,33-,34-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-/m1/s1
Molecular Structure: (C64H81ClN14O48P6) 4-(N-2-chloroethyl-N-methylamino)-benzylphosphamide hexauridylate
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.94g/cm3
Refractive index:1.732
Flash Point: °C
Safety Data