Identification |
Name: | Pentanenitrile,2,2'-(1,2-diazenediyl)bis[5-hydroxy-2-methyl- |
Synonyms: | Pentanenitrile,2,2'-azobis[5-hydroxy-2-methyl- (9CI); Valeronitrile,2,2'-azobis[5-hydroxy-2-methyl- (8CI);2,2'-Azobis(5-hydroxy-2-methylpentanenitrile);2,2'-Azobis(5-hydroxy-2-methylvaleronitrile); 4,4'-Azobis(4-cyano-1-pentanol);4,4'-Azobis(4-cyano-n-pentanol); 4,4'-Azobis(4-cyanopentanol); d,d'-Azobis(d-cyanopentanol) |
CAS: | 4693-47-4 |
Molecular Formula: | C12H20 N4 O2 |
Molecular Weight: | 252.31 |
InChI: | InChI=1/C12H20N4O2/c1-11(9-13,5-3-7-17)15-16-12(2,10-14)6-4-8-18/h17-18H,3-8H2,1-2H3/b16-15+ |
Molecular Structure: |
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Properties |
Density: | 1.08 g/cm3 |
Refractive index: | 1.515 |
Specification: |
4,4'-Azobis(4-cyano-1-pentanol) (CAS No.4693-47-4), its synonyms are 2,2'-Diazene-1,2-diylbis(5-hydroxy-2-methylpentanenitrile) ; Pentanenitrile, 2,2'-(1,2-diazenediyl)bis[5-hydroxy-2-methyl- .
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Safety Data |
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