6-Azaindole-3-carboxaldehyde supplier

Name
6-Azaindole-3-carboxaldehyde
EINECS
CAS No. 25957-65-7
Article Data2
CAS DataBase
Density 1.369 g/cm³
Solubility
Melting Point
Formula C₈H₆N₂O
Boiling Point 383.175 °C at 760 mmHg
Molecular Weight 146.146
Flash Point 188.64 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Pyrrolo[2,3-c]pyridine-2-carbaldehyde;
PSA 45.75000
LogP 1.37540

6-Azaindole-3-carboxaldehyde Specification

The CAS registry number of 6-Azaindole-3-carboxaldehyde is 25957-65-7. This chemical is also named as 1H-Pyrrolo[2,3-c]pyridine-2-carbaldehyde. In addition, its molecular formula is C₈H₆N₂O and molecular weight is 146.146.

Physical properties about this chemical are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.785; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 1.253; (6)ACD/BCF (pH 7.4): 14.223; (7)ACD/KOC (pH 5.5): 19.671; (8)ACD/KOC (pH 7.4): 223.204; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.747; (13)Molar Refractivity: 43.373 cm³; (14)Molar Volume: 106.761 cm³; (15)Surface Tension: 71.011 dyne/cm; (16)Density: 1.369 g/cm³; (17)Flash Point: 188.64 °C; (18)Enthalpy of Vaporization: 63.168 kJ/mol; (19)Boiling Point: 383.175 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc2c1cc([nH]2)C=O
(2)InChI: InChI=1/C8H6N2O/c11-5-7-3-6-1-2-9-4-8(6)10-7/h1-5,10H
(3)InChIKey: NIGOYOCBOWKYSW-UHFFFAOYAD

Product Name

6-Azaindole-3-carboxaldehyde

6-Azaindole-3-carboxaldehyde Specification

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