1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA manufacturers
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| 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA Basic information |
Product Name: | 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA | Synonyms: | 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA;4-(3-CYCLOPROPYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER;4-(3-Cyclopropylureido)benzeneboronic acid, pinacol ester;4-[(Cyclopropylcarbamoyl)amino]benzeneboronic acid, pinacol ester;4-[(Cyclopropylcarbamoyl)amino]benzeneboronic acid, pinacol ester 97%;4-(3-Cyclopropylureido)phenylboronic acid,pinacol;Urea, N-cyclopropyl-N'-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-;4-[(Cyclopropylcarbamoyl)amino]benzeneboronicacid,pinacolester97% | CAS: | 874297-79-7 | MF: | C16H23BN2O3 | MW: | 302.18 | EINECS: | | Product Categories: | blocks;BoronicAcids | Mol File: | 874297-79-7.mol | |
| 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA Chemical Properties |
Melting point | 227-229 | Boiling point | 414.8±37.0 °C(Predicted) | density | 1.14±0.1 g/cm3(Predicted) | storage temp. | Sealed in dry,2-8°C | form | Powder | pka | 13.79±0.20(Predicted) | CAS DataBase Reference | 874297-79-7 |
Hazard Codes | Xi | Hazard Note | Harmful/Irritant/Keep Cold | HS Code | 2931900090 |
| 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA Usage And Synthesis |
| 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA Preparation Products And Raw materials |
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