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: |
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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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