Molecule structure of 5-Chloro-7-azaindole (CAS NO.866546-07-8):

IUPAC Name: 5-Chloro-1H-pyrrolo[2,3-b]pyridine 
Molecular Weight: 152.581 g/mol
Molecular Formula: C₇H₅ClN₂ 
Density: 1.425 g/cm³ 
Melting Point: 161-162 °C
Boiling Point: 290.5 °C at 760 mmHg 
Flash Point: 157.1 °C
Index of Refraction: 1.703
Molar Refractivity: 41.51 cm³
Molar Volume: 107 cm³
Polarizability: 16.45×10^-24 cm³
Surface Tension: 62.2 dyne/cm 
Enthalpy of Vaporization: 50.86 kJ/mol
Vapour Pressure: 0.0036 mmHg at 25 °C
XLogP3-AA: 1.9
H-Bond Donor: 1
H-Bond Acceptor: 1
Tautomer Count: 2
Exact Mass: 152.014126
MonoIsotopic Mass: 152.014126
Topological Polar Surface Area: 28.7
Heavy Atom Count: 10
Complexity: 129
Canonical SMILES: C1=CNC2=NC=C(C=C21)Cl
InChI: InChI=1S/C7H5ClN2/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,(H,9,10)
InChIKey: MFZQJIKENSPRSJ-UHFFFAOYSA-N
Product Categories of 5-Chloro-7-azaindole (CAS NO.866546-07-8): CHIRAL CHEMICALS; Fused Ring Systems; Halides; Pharmaceutical intermediate

Hazard Codes: Xi
HazardClass: IRRITANT

 5-Chloro-7-azaindole (CAS NO.866546-07-8) is also named as 1H-pyrrolo[2,3-b]pyridine, 5-chloro- ; 5-Chlor-1H-pyrrolo[2,3-b]pyridin ; 5-Chloro-1H-pyrrolo[2,3-b]pyridine .