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| Name |
Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
EINECS | N/A |
| CAS No. | 857283-68-2 | Density | 1.14 g/cm3 |
| PSA | 59.59000 | LogP | 3.41770 |
| Solubility | N/A | Melting Point |
103 °C |
| Formula | C16H20BNO2S | Boiling Point | 422 °C at 760 mmHg |
| Molecular Weight | 301.217 | Flash Point | 209 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole; |
Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- Specification
The Thiazole,2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- has the CAS registry number 857283-68-2. This chemical's molecular formula is C16H20BNO2S and molecular weight is 301.21. What's more, its systematic name is 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole.
Physical properties of Thiazole,2-methyl-4-[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: 59.59 Å2; (5)Index of Refraction: 1.556; (6)Molar Refractivity: 84.72 cm3; (7)Molar Volume: 263.2 cm3; (8)Polarizability: 33.58×10-24cm3; (9)Surface Tension: 42.5 dyne/cm; (10)Density: 1.14 g/cm3; (11)Flash Point: 209 °C; (12)Enthalpy of Vaporization: 64.99 kJ/mol; (13)Boiling Point: 422 °C at 760 mmHg; (14)Vapour Pressure: 6.12E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1nc(cs1)c2ccc(cc2)B3OC(C)(C)C(C)(C)O3
(2)InChI: InChI=1S/C16H20BNO2S/c1-11-18-14(10-21-11)12-6-8-13(9-7-12)17-19-15(2,3)16(4,5)20-17/h6-10H,1-5H3
(3)InChIKey: XCAUOIGPROQXRG-UHFFFAOYSA-N
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