Product Name

  • Name

    4-Chloro-7-azaindole

  • EINECS 210-412-4
  • CAS No. 55052-28-3
  • Article Data63
  • CAS DataBase
  • Density 1.425 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 174-176°C
  • Formula C7H5ClN2
  • Boiling Point
  • Molecular Weight 152.583
  • Flash Point
  • Transport Information UN 2811 6.1/PG 3
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 55052-28-3 (4-Chloro-7-azaindole)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms 4-Chloro-1H-pyrrolo[2,3-b]pyridine;
  • PSA 28.68000
  • LogP 2.21630

4-Chloro-7-azaindole Chemical Properties

Empirical Formula: C7H5ClN2 
Molecular Weight: 152.581
Nominal Mass: 152 Da
Average Mass: 152.581 Da
Monoisotopic Mass: 152.014126 Da
Index of Refraction: 1.703 
Molar Refractivity: 41.51 cm3 
Molar Volume: 107 cm3 
Surface Tension: 62.2 dyne/cm 
Density: 1.425 g/cm3  
Melting point: 174-176 °C
Structure of 4-Chloro-7-azaindole (CAS NO.55052-28-3):
                       
Systematic Name: 4-Chloro-1H-pyrrolo[2,3-b]pyridine
SMILES: Clc1ccnc2c1ccn2 
InChI: InChI=1/C7H5ClN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10) 
InChIKey: HNTZVGMWXCFCTA-UHFFFAOYAJ
Std. InChI: InChI=1S/C7H5ClN2/c8-6-2-4-10-7-5(6)1-3-9-7/h1-4H,(H,9,10) 
Std. InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N
Product Category of 4-Chloro-7-azaindole (CAS NO.55052-28-3): Various Intermediates;Heterocycles;Indole Derivatives;Intermediates

4-Chloro-7-azaindole Uses

 4-Chloro-7-azaindole (CAS NO.55052-28-3) is a useful intermediate for drug discovery research.

4-Chloro-7-azaindole Safety Profile

The Hazard Codes:  Xi,HarmfulXn
The Risk Statements:
22:  Harmful if swallowed 
41:  Risk of serious damage to eyes 
37/38:  Irritating to respiratory system and skin 
The Safety Statements:
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
39:  Wear eye/face protection 
RIDADR: UN 2811 6.1/PG 3

4-Chloro-7-azaindole Specification

 4-Chloro-7-azaindole , its cas register number is 55052-28-3. It also can be called 4-Chloro-1H-pyrrolo[2,3-b]pyridine .

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