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- 1H-Pyrrole,1-(4-nitrophenyl)-
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- 850567-54-31,3,2-Dioxaborolane,2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-
- 850567-56-5Benzenamine,2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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- 850567-60-1Benzoic acid,2-(1,3,2-dioxaborinan-2-yl)-, ethyl ester
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Cas Database |
| Name |
1H-Pyrrole,1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
EINECS | N/A |
| CAS No. | 850567-47-4 | Density | 0.99 g/cm3 |
| PSA | 23.39000 | LogP | 1.32430 |
| Solubility | N/A | Melting Point |
49-50 °C |
| Formula | C11H18BNO2 | Boiling Point | 296.9 °C at 760 mmHg |
| Molecular Weight | 207.08 | Flash Point | 133.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole;1-Methyl-1H-pyrrole-2-boronic acid, pinacol ester;N-Methylpyrrole-2-boronic acid, pinacol ester; |
Article Data | 21 |
1H-Pyrrole,1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Specification
The systematic name of 1H-Pyrrole,1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- is 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. With the CAS registry number 850567-47-4, it is also named as N-Methylpyrrole-2-boronic acid, pinacol ester. The product's categories are Blocks; Boronic Acids; Heterocycles. It should be stored below -20°C. In addition, its molecular formula is C11H18BNO2 and its molecular weight is 207.08.
The other characteristics of 1H-Pyrrole,1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- can be summarized as: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 23.39 Å2; (5)Index of Refraction: 1.487; (6)Molar Refractivity: 59.84 cm3; (7)Molar Volume: 207.7 cm3; (8)Polarizability: 23.72×10-24cm3; (9)Surface Tension: 30 dyne/cm; (10)Density: 0.99 g/cm3; (11)Flash Point: 133.4 °C; (12)Melting Point: 49-50 °C; (13)Enthalpy of Vaporization: 51.53 kJ/mol; (14)Boiling Point: 296.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00246 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2cccn2C
(2)InChI: InChI=1/C11H18BNO2/c1-10(2)11(3,4)15-12(14-10)9-7-6-8-13(9)5/h6-8H,1-5H3
(3)InChIKey: OEQQEXKRORJZPR-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C11H18BNO2/c1-10(2)11(3,4)15-12(14-10)9-7-6-8-13(9)5/h6-8H,1-5H3
(5)Std. InChIKey: OEQQEXKRORJZPR-UHFFFAOYSA-N
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