Product Name

  • Name

    6-Chloro-1H-pyrrolo[3,2-b]pyridine

  • EINECS 200-589-5
  • CAS No. 1021339-19-4
  • Article Data2
  • CAS DataBase
  • Density 1.425 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5ClN2
  • Boiling Point 290.5 °C at 760 mmHg
  • Molecular Weight 152.583
  • Flash Point 157.1 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 1021339-19-4 (6-Chloro-1H-pyrrolo[3,2-b]pyridine)
  • Hazard Symbols IrritantXi
  • Synonyms 1H-pyrrolo[3,2-b]pyridine, 6-chloro-;
  • PSA 28.68000
  • LogP 2.21630

6-Chloro-1H-pyrrolo[3,2-b]pyridine Specification

The CAS registry number of 6-Chloro-1H-pyrrolo[3,2-b]pyridine is 1021339-19-4. This chemical is also named as 1H-Pyrrolo[3,2-b]pyridine, 6-chloro-.  Its molecular formula is C7H5ClN2 and molecular weight is 152.581. Its systematic name is called 6-chloro-1H-pyrrolo[3,2-b]pyridine. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 6-Chloro-1H-pyrrolo[3,2-b]pyridine are: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.68; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.703; (9)Molar Refractivity: 41.51 cm3; (10)Molar Volume: 107 cm3; (11)Surface Tension: 62.2 dyne/cm; (12)Density: 1.425 g/cm3; (13)Flash Point: 157.1 °C; (14)Enthalpy of Vaporization: 50.86 kJ/mol; (15)Boiling Point: 290.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0036 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2nccc2nc1
(2)InChI: InChI=1/C7H5ClN2/c8-5-3-7-6(10-4-5)1-2-9-7/h1-4,9H
(3)InChIKey: UWROBKHIEKWFAJ-UHFFFAOYAC

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