Product Name

  • Name

    5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[3,2-B] PYRIDIN-2-ONE

  • EINECS
  • CAS No. 136888-08-9
  • Density 1.45g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5ClN2O
  • Boiling Point 374.13°C at 760 mmHg
  • Molecular Weight 168.583
  • Flash Point 180.068°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 136888-08-9 (5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[3,2-B] PYRIDIN-2-ONE)
  • Hazard Symbols
  • Synonyms 5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[3,2-B] PYRIDIN-2-ONE
  • PSA 41.99000
  • LogP 0.71420

5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one Chemical Properties

Molecular Structure of 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-beta]pyridin-2-one (CAS NO.136888-08-9):

IUPAC Name: 5-Chloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one 
Molecular Formula: C7H5ClN2O
Molecular Weight: 168.58 
Mol File: 136888-08-9.mol 
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.61
Molar Refractivity: 40.28 cm3
Molar Volume: 116.23 cm3
Surface Tension: 56.428 dyne/cm
Density: 1.45 g/cm3
Flash Point: 180.068 °C
Enthalpy of Vaporization: 62.148 kJ/mol
Boiling Point: 374.13 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Canonical SMILES: C1C2=C(C=CC(=N2)Cl)NC1=O
InChI: InChI=1S/C7H5ClN2O/c8-6-2-1-4-5(9-6)3-7(11)10-4/h1-2H,3H2,(H,10,11)
InChIKey: WYUIPMUZDFHKMP-UHFFFAOYSA-N

5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one Specification

 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-beta]pyridin-2-one (CAS NO.136888-08-9), its Synonyms are 2H-pyrrolo[3,2-beta]pyridin-2-one, 5-chloro-1,3-dihydro- ; 1H-Pyrrolo[3,2-beta]pyridin-2(3H)-one .

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