Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Boc-5-chloro-1H-indole-2-boronic acid |
EINECS | N/A |
CAS No. | 475102-12-6 | Density | 1.27 g/cm3 |
PSA | 71.69000 | LogP | 1.75770 |
Solubility | N/A | Melting Point |
129-133°C |
Formula | C13H15BClNO4 | Boiling Point | 471.4 °C at 760 mmHg |
Molecular Weight | 295.53 | Flash Point | 238.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
[1-(tert-Butoxycarbonyl)-5-chloro-1H-indol-2-yl]boronic acid; |
Article Data | 3 |
The 1-Boc-5-chloro-1H-indole-2-boronic acid, with the CAS registry number 475102-12-6, is also known as N-(tert-Butoxycarbonyl)-5-chloro-1H-indole-2-boronic acid. It belongs to the product category of Boronicacid. This chemical's molecular formula is C13H15BClNO4 and molecular weight is 295.53. What's more, its systematic name is called [1-(tert-Butoxycarbonyl)-5-chloro-1H-indol-2-yl]boronic acid. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 1-Boc-5-chloro-1H-indole-2-boronic acid are: (1)ACD/LogP: 3.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.83; (4)ACD/LogD (pH 7.4): 3.67; (5)ACD/BCF (pH 5.5): 475.46; (6)ACD/BCF (pH 7.4): 332.59; (7)ACD/KOC (pH 5.5): 2865.5; (8)ACD/KOC (pH 7.4): 2004.47; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 49.69 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 74.67 cm3; (15)Molar Volume: 231 cm3; (16)Surface Tension: 42.6 dyne/cm; (17)Density: 1.27 g/cm3; (18)Flash Point: 238.9 °C; (19)Enthalpy of Vaporization: 77.34 kJ/mol; (20)Boiling Point: 471.4 °C at 760 mmHg; (21)Vapour Pressure: 1.09E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)n2c1ccc(Cl)cc1cc2B(O)O
(2) InChI: InChI=1/C13H15BClNO4/c1-13(2,3)20-12(17)16-10-5-4-9(15)6-8(10)7-11(16)14(18)19/h4-7,18-19H,1-3H3
(3) InChIKey: AHBMFEBTZKYPED-UHFFFAOYAT