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Name |
1H-Pyrrolo[2,3-c]pyridine,2-(4-bromophenyl)- |
EINECS | N/A |
CAS No. | 627511-05-1 | Density | 1.546 g/cm3 |
PSA | 28.68000 | LogP | 3.99240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H9BrN2 | Boiling Point | 466.9 °C at 760 mmHg |
Molecular Weight | 273.132 | Flash Point | 236.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Bromo-phenyl)-1H-pyrrolo[2,3-c]; pyridine; |
Article Data | 2 |
The 1H-Pyrrolo[2,3-c]pyridine,2-(4-bromophenyl)-, with the CAS registry number 627511-05-1, is also known as 2-(4-Bromo-phenyl)-1H-pyrrolo[2,3-c]; pyridine. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C13H9BrN2 and molecular weight is 273.128. What's more, its systematic name is called 2-(4-Bromophenyl)-1H-pyrrolo[2,3-c]pyridine.
Physical properties about 1H-Pyrrolo[2,3-c]pyridine,2-(4-bromophenyl)- are: (1)ACD/LogP: 4.09; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.23; (4)ACD/LogD (pH 7.4): 3.76; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 28.68Å2; (9)Index of Refraction: 1.708; (10)Molar Refractivity: 68.9 cm3; (11)Molar Volume: 176.5 cm3; (12)Polarizability: 27.31×10-24 cm3; (13)Surface Tension: 58.6 dyne/cm; (14)Density: 1.546 g/cm3; (15)Flash Point: 236.2 °C; (16)Enthalpy of Vaporization: 70.09 kJ/mol; (17)Boiling Point: 466.9 °C at 760 mmHg; (18)Vapour Pressure: 1.9E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccc(cc1)c2cc3ccncc3n2
(2) InChI: InChI=1/C13H9BrN2/c14-11-3-1-9(2-4-11)12-7-10-5-6-15-8-13(10)16-12/h1-8,16H
(3) InChIKey: FRMPLYCBBPBNNU-UHFFFAOYAX