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| | 4-(2-Benzo[d]oxazolyl)phenylboronic acid Basic information |
| Product Name: | 4-(2-Benzo[d]oxazolyl)phenylboronic acid | | Synonyms: | (4-(benzo[d]oxazol-2-yl)phenyl)boronic acid;Boronic acid, B-[4-(2-benzoxazolyl)phenyl]-;4-(BENZOXAZOL-2-YL)PHENYLBORONIC ACID;4-(1,3-Benzoxazol-2-yl)phenyl]boronic acid;(4-(benzo[d]oxazol-2-yl)phenyl)boronicacid/B-[4-(2-Benzoxazolyl)phenyl]boronicacid;(4-(Benzo[d]oxazol-2-yl)phenyl)boronic acid(contains varying amounts of Anhydride);4-(2-Benzoxazolyl)phenylboronic Acid;4-(2-Benzo[d]oxazolyl)phenylboronic acid | | CAS: | 1065657-51-3 | | MF: | C13H10BNO3 | | MW: | 239.03 | | EINECS: | | | Product Categories: | | | Mol File: | 1065657-51-3.mol | ![4-(2-Benzo[d]oxazolyl)phenylboronic acid Structure](CAS/20200119/GIF/1065657-51-3.gif) |
| | 4-(2-Benzo[d]oxazolyl)phenylboronic acid Chemical Properties |
| Boiling point | 416.8±47.0 °C(Predicted) | | density | 1.35±0.1 g/cm3(Predicted) | | pka | 8.24±0.16(Predicted) | | InChI | InChI=1S/C13H10BNO3/c16-14(17)10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)18-13/h1-8,16-17H | | InChIKey | PTTJBNMNZAUITF-UHFFFAOYSA-N | | SMILES | B(C1=CC=C(C2=NC3=CC=CC=C3O2)C=C1)(O)O |
| | 4-(2-Benzo[d]oxazolyl)phenylboronic acid Usage And Synthesis |
| | 4-(2-Benzo[d]oxazolyl)phenylboronic acid Preparation Products And Raw materials |
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