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1-Butanone,1,1'-[[(2-chloroethyl)imino]bis[2,1-ethanediyloxy(5-nitro-2,1-phenylene)]]bis-(9CI) (92756-02-0)

Identification
Name:1-Butanone,1,1'-[[(2-chloroethyl)imino]bis[2,1-ethanediyloxy(5-nitro-2,1-phenylene)]]bis-(9CI)
Synonyms:N,N-bis(2-(2-butanoyl)-4-nitrophenoxyethyl)-N-(2-chloroethyl)amine
CAS:92756-02-0
Molecular Formula: C26H32 Cl N3 O8
Molecular Weight: 0
InChI: InChI=1/C26H32ClN3O8/c1-3-5-23(31)21-17-19(29(33)34)7-9-25(21)37-15-13-28(12-11-27)14-16-38-26-10-8-20(30(35)36)18-22(26)24(32)6-4-2/h7-10,17-18H,3-6,11-16H2,1-2H3
Molecular Structure: (C26H32ClN3O8) N,N-bis(2-(2-butanoyl)-4-nitrophenoxyethyl)-N-(2-chloroethyl)amine
Properties
Flash Point: 344.9°C
Boiling Point: 646.6°Cat760mmHg
Density:1.262g/cm3
Refractive index:1.568
Flash Point: 344.9°C
Safety Data
 

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