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Chemical manufacturer | ||||
Name | (5-Bromo-1H-indazol-3-yl)acetic acid |
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Synonyms | (5-Bromo-1H-indazol-3-yl)-acetic acid; (5-BROMO-1H-INDAZOL-3-YL)-ACETICACID; 5-Bromo-1H-indazole-3-acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2O2 |
Molecular Weight | 255.07 |
CAS Registry Number | 885271-84-1 |
SMILES | OC(=O)Cc2nnc1ccc(Br)cc12 |
InChI | 1S/C9H7BrN2O2/c10-5-1-2-7-6(3-5)8(12-11-7)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14) |
InChIKey | SHZSMNGIUYNBQR-UHFFFAOYSA-N |
Density | 1.839g/cm3 (Cal.) |
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Boiling point | 484.383°C at 760 mmHg (Cal.) |
Flash point | 246.746°C (Cal.) |
Refractive index | 1.73 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Bromo-1H-indazol-3-yl)acetic acid |