IUPAC Name: 2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine
Molecular Formula: C7H8N2
Molecular Weight: 120.15 g/mol
Canonical SMILES: C1CNC2=C1C=CC=N2
InChI: InChI=1S/C7H8N2/c1-2-6-3-5-9-7(6)8-4-1/h1-2,4H,3,5H2,(H,8,9)
Product Categories: PYRROLIDINE; API intermediates
XLogP3-AA: 1.2
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.568
Molar Refractivity: 35.255 cm3
Molar Volume: 107.781 cm3
Surface Tension: 45.819 dyne/cm
Density: 1.115 g/cm3
Flash Point: 114.012 °C
Enthalpy of Vaporization: 50.281 kJ/mol
Boiling Point: 264.907 °C at 760 mmHg
Melting Point: 78-83 °C
Vapour Pressure of 7-Azaindoline (CAS NO.10592-27-5): 0.009 mmHg at 25 °C
Hazard Codes: Xn
Risk Statements: 22-36
R22:Harmful if swallowed.
R36:Irritating to eyes.
Safety Statements: 36
S36:Wear suitable protective clothing.
HazardClass: IRRITANT
7-Azaindoline (CAS NO.10592-27-5), its Synonyms are 2,3-Dihydro-7-azaindole ; 2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine ; H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-(6CI,8CI,9CI) .
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