ChemNet > CAS > 34461-73-9 calcium bis[2-butyl-3-(1,2-diphenylhydrazino)-3-oxopropionate]
34461-73-9 calcium bis[2-butyl-3-(1,2-diphenylhydrazino)-3-oxopropionate]
Nom |
calcium bis[2-butyl-3-(1,2-diphenylhydrazino)-3-oxopropionate] |
Synonymes |
Bumadizone calcium; B-64114 Co; Bumadizon calcium; Butyl-malonsaure-mono-(1,2-diphenyl-hydrazid)-calzium; Butyl-malonsaure-mono-(1,2-diphenyl-hydrazid)-calzium [German]; Butylmalonic acid mono(1,2-diphenylhydrazide) calcium; Calcium-N-n-butylmalonic acid N,N'-diphenylhydrazide; Eumotol; UNII-142R7TU2TN; Calcium bis(2-butyl-3-(1,2-diphenylhydrazino)-3-oxopropionate); Malonic acid, butyl-, mono(1,2-diphenylhydrazide), calcium salt (2:1); Propanedioic acid, butyl-, mono(1,2-diphenylhydrazide), calcium salt (2:1) (9CI); 2-[(1,2-diphenylhydrazinyl)carbonyl]hexanoic acid; calcium bis{2-[(1,2-diphenylhydrazinyl)carbonyl]hexanoate} |
Formule moléculaire |
C38H42CaN4O6 |
Poids Moléculaire |
690.8413 |
InChI |
InChI=1/2C19H22N2O3.Ca/c2*1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15;/h2*4-13,17,20H,2-3,14H2,1H3,(H,23,24);/q;;+2/p-2 |
Numéro de registre CAS |
34461-73-9 |
EINECS |
252-048-9 |
Structure moléculaire |
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Point d'ébullition |
487.4°C at 760 mmHg |
Point d'éclair |
248.6°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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