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