Identification |
Name: | Propanamide,2,2'-(1,2-diazenediyl)bis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- |
Synonyms: | Propanamide,2,2'-azobis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- (9CI);2,2'-Azobis[2-methyl-N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]propionamide];2,2'-Azobis[2-methyl-N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]propionic acidamide]; VA 080 |
CAS: | 104222-32-4 |
Molecular Formula: | C16H32 N4 O8 |
Molecular Weight: | 408.45 |
InChI: | InChI=1/C16H32N4O8/c1-13(2,11(27)17-15(5-21,6-22)7-23)19-20-14(3,4)12(28)18-16(8-24,9-25)10-26/h21-26H,5-10H2,1-4H3,(H,17,27)(H,18,28) |
Molecular Structure: |
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Properties |
Refractive index: | 1.547 |
Safety Data |
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