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Chemical manufacturer | ||||
Name | (2-Amino-1-Ethyl-1H-3,1-Benzimidazol-3-Ium-3-Yl)Acetic acid |
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Synonyms | (3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-a; (3-Ethyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid; (3-ETHYL-2-IMINO-2,3-DIHYDRO-BENZOIMIDAZOL-1-YL)-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 436099-71-7 |
SMILES | [O-]C(=O)C[n+]2c1ccccc1n(c2N)CC |
InChI | 1S/C11H13N3O2/c1-2-13-8-5-3-4-6-9(8)14(11(13)12)7-10(15)16/h3-6,12H,2,7H2,1H3,(H,15,16) |
InChIKey | BXHNFDWROQVALT-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 383.4°C at 760 mmHg (Cal.) |
Flash point | 185.7°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Amino-1-Ethyl-1H-3,1-Benzimidazol-3-Ium-3-Yl)Acetic acid |