1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde supplier

Name
1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde
EINECS
CAS No. 1020056-33-0
Density 1.368 g/cm³
Solubility
Melting Point
Formula C₈H₆N₂O
Boiling Point 361.1 °C at 760 mmHg
Molecular Weight 146.146
Flash Point 176 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-pyrrolo[3,2-b]pyridine-6-carboxaldehyde;
PSA 45.75000
LogP 1.37540

1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde Specification

The CAS registry number of 1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde is 1020056-33-0. This chemical's molecular formula is C₈H₆N₂O and molecular weight is 146.146. What's more, its systematic name is called 1H-Pyrrolo[2,3-e]pyridine-6-carbaldehyde.

Physical properties about 1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde are: (1)ACD/LogP: 0.20; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/LogD (pH 7.4): 0.2; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 45.75 Å²; (9)Index of Refraction: 1.747; (10)Molar Refractivity: 43.37 cm³; (11)Molar Volume: 106.7 cm³; (12)Polarizability: 17.19×10^-24 cm³; (13)Surface Tension: 71 dyne/cm; (14)Density: 1.368 g/cm³; (15)Flash Point: 176 °C; (16)Enthalpy of Vaporization: 60.69 kJ/mol; (17)Boiling Point: 361.1 °C at 760 mmHg; (18)Vapour Pressure: 2.12E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1cc2nccc2nc1
(2) InChI: InChI=1/C8H6N2O/c11-5-6-3-8-7(10-4-6)1-2-9-8/h1-5,9H
(3) InChIKey: HRLUESWIQOAEBQ-UHFFFAOYAZ

Product Name

1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde

1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde Specification

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