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Chemical manufacturer | ||||
Name | Methyl 7-bromo-1H-indazole-3-carboxylate |
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Synonyms | methyl-7-bromo-1H-indazole-3-carboxylate; MFCD07371616 |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2O2 |
Molecular Weight | 255.07 |
CAS Registry Number | 885279-52-7 |
SMILES | COC(=O)C1=NNC2=C1C=CC=C2Br |
InChI | 1S/C9H7BrN2O2/c1-14-9(13)8-5-3-2-4-6(10)7(5)11-12-8/h2-4H,1H3,(H,11,12) |
InChIKey | ZWIGZYXFNSNWME-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 399.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 195.5±22.3°C (Cal.) |
Refractive index | 1.676 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Methyl 7-bromo-1H-indazole-3-carboxylate |