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Cas Database |
| Name |
Pyrrolidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
EINECS | N/A |
| CAS No. | 852227-90-8 | Density | 1.05 g/cm3 |
| PSA | 21.70000 | LogP | 2.65100 |
| Solubility | Slightly soluble in water. | Melting Point |
109 °C |
| Formula | C16H24BNO2 | Boiling Point | 396 °C at 760 mmHg |
| Molecular Weight | 273.183 | Flash Point | 193.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine; |
Article Data | 5 |
Pyrrolidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification
The Pyrrolidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, with the CAS registry number 852227-90-8, is also known as 4-(2-Methylthiazol-4-yl)benzenesulfonyl chloride. This chemical's molecular formula is C16H24BNO2 and molecular weight is 273.18. What's more, its systematic name is 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidine.
Physical properties of Pyrrolidine,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 21.7 Å2; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 79.81 cm3; (7)Molar Volume: 257.7 cm3; (8)Polarizability: 31.64×10-24cm3; (9)Surface Tension: 37.3 dyne/cm; (10)Density: 1.05 g/cm3; (11)Flash Point: 193.3 °C; (12)Enthalpy of Vaporization: 64.62 kJ/mol; (13)Boiling Point: 396 °C at 760 mmHg; (14)Vapour Pressure: 1.77E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)N3CCCC3
(2)InChI: InChI=1S/C16H24BNO2/c1-15(2)16(3,4)20-17(19-15)13-7-9-14(10-8-13)18-11-5-6-12-18/h7-10H,5-6,11-12H2,1-4H3
(3)InChIKey: DWJNNJSONWFVBT-UHFFFAOYSA-N
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