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CRO since 2013 | ||||
Name | [1-(Phenylsulfonyl)-1H-Indol-5-Yl]Boronic Acid |
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Synonyms | (1-(Phenylsulfonyl)-1H-indol-5-yl)boronic acid; MFCD03840606 |
Molecular Structure | ![]() |
Molecular Formula | C14H12BNO4S |
Molecular Weight | 301.13 |
CAS Registry Number | 480438-51-5 |
SMILES | O=S(=O)(c1ccccc1)n3c2ccc(cc2cc3)B(O)O |
InChI | 1S/C14H12BNO4S/c17-15(18)12-6-7-14-11(10-12)8-9-16(14)21(19,20)13-4-2-1-3-5-13/h1-10,17-18H |
InChIKey | QBWYPMYEBNWOFW-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 581.384°C at 760 mmHg (Cal.) |
Flash point | 305.41°C (Cal.) |
Refractive index | 1.632 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for [1-(Phenylsulfonyl)-1H-Indol-5-Yl]Boronic Acid |