Product Name

  • Name

    1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-iodo-

  • EINECS
  • CAS No. 940948-29-8
  • Article Data4
  • CAS DataBase
  • Density 2.156 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4ClIN2
  • Boiling Point 374 °C at 760 mmHg
  • Molecular Weight 278.48
  • Flash Point 180 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 940948-29-8 (1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-iodo-)
  • Hazard Symbols
  • Synonyms 4-Chlor-2-iod-1H-pyrrolo[2,3-b]pyridin;4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[2,3-b]pyridine, 4-chloro-2-iodo-;
  • PSA 28.68000
  • LogP 2.82090

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

The 4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine, with CAS registry number 940948-29-8, has the systematic name of 4-chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine. Besides this, it is also called 1H-pyrrolo[2,3-b]pyridine, 4-chloro-2-iodo-. And the chemical formula of this chemical is C7H4ClIN2.

Physical properties of 4-Chloro-2-iodo-1H-pyrrolo[2,3-b]pyridine: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 28.68 Å2; (9)Index of Refraction: 1.784; (10)Molar Refractivity: 54.42 cm3; (11)Molar Volume: 129.1 cm3; (12)Polarizability: 21.57×10-24cm3; (13)Surface Tension: 72.1 dyne/cm; (14)Enthalpy of Vaporization: 59.7 kJ/mol; (15)Vapour Pressure: 1.85E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc2c(c1Cl)cc([nH]2)I
(2)InChI: InChI=1/C7H4ClIN2/c8-5-1-2-10-7-4(5)3-6(9)11-7/h1-3H,(H,10,11)
(3)InChIKey: PNYLOXIZBXVOPD-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H4ClIN2/c8-5-1-2-10-7-4(5)3-6(9)11-7/h1-3H,(H,10,11)
(5)Std. InChIKey: PNYLOXIZBXVOPD-UHFFFAOYSA-N

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