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53598-01-9 (E)-N~5~-[amino(hydroxyamino)methylidene]-L-ornithine acetate (1:1)

Nom (E)-N~5~-[amino(hydroxyamino)methylidene]-L-ornithine acetate (1:1)
Nom anglais (E)-N~5~-[amino(hydroxyamino)methylidene]-L-ornithine acetate (1:1); L-Ornithine, N~5~-[(hydroxyamino)iminomethyl]-, acetate (1:1) (salt); N~5~-(N-Hydroxycarbamimidoyl)-L-ornithine acetate (1:1)
Formule moléculaire C8H18N4O5
Poids Moléculaire 250.2523
InChI InChI=1/C6H14N4O3.C2H4O2/c7-4(5(11)12)2-1-3-9-6(8)10-13;1-2(3)4/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10);1H3,(H,3,4)/t4-;/m0./s1
Numéro de registre CAS 53598-01-9
Structure moléculaire 53598-01-9 (E)-N~5~-[amino(hydroxyamino)methylidene]-L-ornithine acetate (1:1)
Point d'ébullition 441.4°C at 760 mmHg
Point d'éclair 220.8°C
Pression de vapeur 1.2E-09mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité