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Chemical manufacturer | ||||
Name | 3-(2-Furoylamino)-2-methylbenzoic acid |
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Synonyms | 3-(furan-2-carboxamido)-2-methylbenzoic acid; 3-[(Furan-2-carbonyl)-amino]-2-methyl-benzoic acid; 3-[(Furan-2-carbonyl)-amino]-2-methyl-benzoicacid |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO4 |
Molecular Weight | 245.23 |
CAS Registry Number | 878426-41-6 |
SMILES | O=C(Nc1cccc(C(=O)O)c1C)c2occc2 |
InChI | 1S/C13H11NO4/c1-8-9(13(16)17)4-2-5-10(8)14-12(15)11-6-3-7-18-11/h2-7H,1H3,(H,14,15)(H,16,17) |
InChIKey | ZZGXXSKNYDABQQ-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 334.846°C at 760 mmHg (Cal.) |
Flash point | 156.309°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(2-Furoylamino)-2-methylbenzoic acid |