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Chemical manufacturer since 2001 | ||||
Name | 3-(3-Bromo-1H-indol-1-yl)propanoic acid |
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Synonyms | 3-(3-bromo-1H-indol-1-yl)propanoicacid |
Molecular Structure | ![]() |
Molecular Formula | C11H10BrNO2 |
Molecular Weight | 268.11 |
CAS Registry Number | 953721-14-7 |
SMILES | OC(=O)CCn2cc(Br)c1ccccc12 |
InChI | 1S/C11H10BrNO2/c12-9-7-13(6-5-11(14)15)10-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H,14,15) |
InChIKey | OVZVQVMSNAQSPI-UHFFFAOYSA-N |
Density | 1.572g/cm3 (Cal.) |
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Boiling point | 447.905°C at 760 mmHg (Cal.) |
Flash point | 224.685°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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