ChemNet > CAS > 435342-05-5 (2-Amino-1-prop-2-en-1-yl-1H-3,1-benzimidazol-3-ium-3-yl)acetat
435342-05-5 (2-Amino-1-prop-2-en-1-yl-1H-3,1-benzimidazol-3-ium-3-yl)acetat
| Produkt-Name |
(2-Amino-1-prop-2-en-1-yl-1H-3,1-benzimidazol-3-ium-3-yl)acetat |
| Synonyme |
;(3-Allyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)essigsäure; (3-Allyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-essigsäure; 1H-Benzimidazol-1-essigsäure, 2,3-Dihydro-2-imino-3-(2-propen-1-yl)- |
| Englischer Name |
(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)- |
| Molekulare Formel |
C12H13N3O2 |
| Molecular Weight |
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) |
| CAS Registry Number |
435342-05-5 |
| Molecular Structure |
|
| Dichte |
1.27g/cm3 |
| Siedepunkt |
396.4°C at 760 mmHg |
| Brechungsindex |
1.626 |
| Flammpunkt |
193.5°C |
| Dampfdruck |
5.39E-07mmHg at 25°C |
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