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Chemical manufacturer | ||||
Name | 1-(4-bromophenyl)indazole-3-carboxylic acid |
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Synonyms | 1-(4-Bromophenyl)-1H-indazole-3-carboxylic acid; 1-(4-BROMO-PHENYL)-1H-INDAZOLE-3-CARBOXYLIC ACID; 1H-Indazole-3-carboxylic acid, 1-(4-bromophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C14H9BrN2O2 |
Molecular Weight | 317.14 |
CAS Registry Number | 885275-47-8 |
SMILES | c1ccc2c(c1)c(nn2c3ccc(cc3)Br)C(=O)O |
InChI | 1S/C14H9BrN2O2/c15-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(16-17)14(18)19/h1-8H,(H,18,19) |
InChIKey | SJSWGEBZCIMQKT-UHFFFAOYSA-N |
Density | 1.625g/cm3 (Cal.) |
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Boiling point | 423.21°C at 760 mmHg (Cal.) |
Flash point | 209.75°C (Cal.) |
Refractive index | 1.703 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-bromophenyl)indazole-3-carboxylic acid |