Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde |
EINECS | N/A |
CAS No. | 17288-52-7 | Density | 1.369 g/cm3 |
PSA | 45.75000 | LogP | 1.37540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6N2O | Boiling Point | 361.126 °C at 760 mmHg |
Molecular Weight | 146.148 | Flash Point | 175.979 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrolo[3,2-b]pyridine-2-carbaldehyde; |
Article Data | 6 |
This chemical's CAS registry number is 17288-52-7 and it also known as Pyrrolo[3,2-b]pyridine-2-carbaldehyde. This chemical's molecular formula is C8H6N2O and molecular weight is 146.146. What's more, its systematic name is called 1H-Pyrrolo[3,2-b]pyridine-2-carbaldehyde.
Physical properties about 1H-Pyrrolo[3,2-b]pyridine-2-carboxaldehyde are: (1)ACD/LogP: 1.48; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 17; (7)ACD/KOC (pH 7.4): 30; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 45.75 Å2; (12)Index of Refraction: 1.747; (13)Molar Refractivity: 43.373 cm3; (14)Molar Volume: 106.761 cm3; (15)Polarizability: 17.194×10-24 cm3; (16)Surface Tension: 71.011 dyne/cm; (17)Density: 1.369 g/cm3; (18)Flash Point: 175.979 °C; (19)Enthalpy of Vaporization: 60.692 kJ/mol; (20)Boiling Point: 361.126 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc2ncccc2n1
(2) InChI: InChI=1/C8H6N2O/c11-5-6-4-8-7(10-6)2-1-3-9-8/h1-5,10H
(3) InChIKey: DQSXESUAVDEVJI-UHFFFAOYAN