| Identification | |
| Name: | 1H-Pyrrolo[2,3-b]pyridine-2-carboxaldehyde |
| Synonyms: | 1H-Pyrrolo[2,3-b]pyridine-2-carboxaldehyde (9CI);1H-Pyrrolo[2,3-b]pyridine-2-carboxaldehyde |
| CAS: | 394223-03-1 |
| Molecular Formula: | C8H6 N2 O |
| Molecular Weight: | 146.14604 |
| InChI: | InChI=1/C8H6N2O/c11-5-7-4-6-2-1-3-9-8(6)10-7/h1-5H,(H,9,10) |
| Molecular Structure: | ![(C8H6N2O) 1H-Pyrrolo[2,3-b]pyridine-2-carboxaldehyde (9CI);1H-Pyrrolo[2,3-b]pyridine-2-carboxaldehyde](https://img1.guidechem.com/chem/e/dict/12/394223-03-1.jpg) |
| Properties | |
| Density: | 1.369g/cm3 |
| Refractive index: | 1.747 |
| Specification: |
The 1H-Pyrrolo[2,3-b]pyridine-2-carboxaldehyde with the CAS number 394223-03-1 is also called 1H-Pyrrolo[2,3-b]pyridin-2-carbaldehyd. Its molecular formula is C8H6N2O. This chemical belongs to the following product categories: (1)pyridine; (2)aldehyde. The properties of the chemical are: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 111; (8)ACD/KOC (pH 7.4): 113; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.75 Å2; (13)Index of Refraction: 1.747; (14)Molar Refractivity: 43.373 cm3; (15)Molar Volume: 106.761 cm3; (16)Polarizability: 17.194×10-24cm3; (17)Surface Tension: 71.011 dyne/cm. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
