Product Name

  • Name

    2-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)ISOINDOLINE-1,3-DIONE

  • EINECS
  • CAS No. 741686-49-7
  • Article Data2
  • CAS DataBase
  • Density 1.595 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H8N4O2
  • Boiling Point 538.706 °C at 760 mmHg
  • Molecular Weight 264.243
  • Flash Point 279.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 741686-49-7 (2-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)ISOINDOLINE-1,3-DIONE)
  • Hazard Symbols
  • Synonyms 1H-Isoindole-1,3(2H)-dione,2-(1H-pyrrolo[2,3-d]pyrimidin-4-yl)- (9CI);2-(1H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione;
  • PSA 78.95000
  • LogP 1.82350

2-(1H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione Specification

The CAS register number of 2-(1H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione is 741686-49-7. It also can be called as 1H-Isoindole-1,3(2H)-dione,2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)- and the systematic name about this chemical is 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione. The molecular formula about this chemical is C14H8N4O2 and molecular weight is 264.24. It belongs to the Heterocycle.

Physical properties about 2-(1H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione are: (1)ACD/LogP: 1.62; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18; (5)ACD/KOC (pH 7.4): 18; (6)#H bond acceptors: 6; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 78.95Å2; (10)Index of Refraction: 1.796; (11)Molar Refractivity: 70.545 cm3; (12)Molar Volume: 165.652 cm3; (13)Polarizability: 27.966x10-24cm3; (14)Surface Tension: 97.341 dyne/cm; (15)Enthalpy of Vaporization: 81.593 kJ/mol; (16)Boiling Point: 538.706 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4c1ccccc1C(=O)N4c2ncnc3c2ccn3
(2)InChI: InChI=1/C14H8N4O2/c19-13-8-3-1-2-4-9(8)14(20)18(13)12-10-5-6-15-11(10)16-7-17-12/h1-7H,(H,15,16,17)
(3)InChIKey: YSYAPIRTBKWOCS-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H8N4O2/c19-13-8-3-1-2-4-9(8)14(20)18(13)12-10-5-6-15-11(10)16-7-17-12/h1-7H,(H,15,16,17)
(5)Std. InChIKey: YSYAPIRTBKWOCS-UHFFFAOYSA-N

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