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Chemical manufacturer | ||||
Name | 1H-Benzimidazole-2-Propanoicacid |
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Synonyms | 1H-Benzimidazole-2-Propanoic Acid (9Ci); 2-(2-Carboxyethyl)Benzimidazole; 5-25-04-00311 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 23249-97-0 |
SMILES | C1=CC=CC2=C1[NH]C(=N2)CCC(O)=O |
InChI | 1S/C10H10N2O2/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14) |
InChIKey | XYWJNTOURDMTPI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 497.9±28.0°C at 760 mmHg (Cal.) |
Flash point | 254.9±24.0°C (Cal.) |
SDS | Available |
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(1) | Franck Delval, Alexandra Spyratou, Simon Verdan, Gerald Bernardinelli and Alan F. Williams. The clash of the synthons: crystal structures of benzimidazole–alcohol–carboxylic acids, New J. Chem., 2008, 32, 1394. |
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Market Analysis Reports |
List of Reports Available for 1H-Benzimidazole-2-Propanoicacid |