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Chemical manufacturer since 1997 | ||||
Name | (1H-Benzimidazol-2-ylmethoxy)acetic acid |
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Synonyms | (1 H -Benzoimidazol-2-ylmethoxy)-acetic acid; (1H-Benzoimidazol-2-ylmethoxy)-acetic acid; 2-((1H-benzo[d]imidazol-2-yl)methoxy)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 783284-17-3 |
SMILES | C1=CC=C2C(=C1)NC(=N2)COCC(=O)O |
InChI | 1S/C10H10N2O3/c13-10(14)6-15-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14) |
InChIKey | QQCDVGPTWGIYAK-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 544.4±30.0°C at 760 mmHg (Cal.) |
Flash point | 283.0±24.6°C (Cal.) |
Refractive index | 1.667 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1H-Benzimidazol-2-ylmethoxy)acetic acid |