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   ChemNet > CAS > 435342-05-5 octan (2-amino-1-prop-2-en-1-ylo-1H-3,1-benzimidazol-3-ium-3-ylo)octanu

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435342-05-5 octan (2-amino-1-prop-2-en-1-ylo-1H-3,1-benzimidazol-3-ium-3-ylo)octanu

Nazwa produktu: octan (2-amino-1-prop-2-en-1-ylo-1H-3,1-benzimidazol-3-ium-3-ylo)octanu
Synonimy kwas ;(3-allylo-2-imino-2,3-dihydro-1H-benzimidazol-1-ylo)octowy; kwas (3-allylo-2-imino-2,3-dihydro-benzoimidazol-1-ylo)-octowy; kwas 1H-benzimidazol-1-octowy, 2,3-dihydro-2-imino-3-(2-propen-1-ylo)-
Angielska nazwa (2-amino-1-prop-2-en-1-yl-1H-3,1-benzimidazol-3-ium-3-yl)acetate; (3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid; (3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid; 1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-(2-propen-1-yl)-
MF C12H13N3O2
Masie cząsteczkowej 231.2505
InChI InChI=1/C12H13N3O2/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17/h2-6,13H,1,7-8H2,(H,16,17)
Nr CAS 435342-05-5
Struktury molekularnej 435342-05-5 octan (2-amino-1-prop-2-en-1-ylo-1H-3,1-benzimidazol-3-ium-3-ylo)octanu
Gęstość 1.27g/cm3
Temperatura wrzenia 396.4°C at 760 mmHg
Współczynnik załamania 1.626
Temperatura zapłonu 193.5°C
Ciśnienie pary 5.39E-07mmHg at 25°C
Symbole zagrożenia
Kody ryzyka
Bezpieczeństwo opis