Product Name

  • Name

    4-Iodopyrrole-2-carboxylic acid methyl ester

  • EINECS
  • CAS No. 40740-41-8
  • Article Data13
  • CAS DataBase
  • Density 1.965 g/cm3
  • Solubility
  • Melting Point 77-78 °C
  • Formula C6H6INO2
  • Boiling Point 334.292 °C at 760 mmHg
  • Molecular Weight 251.024
  • Flash Point 155.975 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40740-41-8 (4-Iodopyrrole-2-carboxylic acid methyl ester)
  • Hazard Symbols
  • Synonyms Methyl 4-iodo-2-pyrrolecarboxylate;
  • PSA 42.09000
  • LogP 1.40590

4-Iodopyrrole-2-carboxylic acid methyl ester Specification

The 4-Iodopyrrole-2-carboxylic acid methyl ester, with the CAS registry number of 40740-41-8, is also known as Methyl 4-iodo-2-pyrrolecarboxylate. Its molecular formula is C6H6INO2 and molecular weight is 251.02. What's more, its systematic name is Methyl 4-iodo-1H-pyrrole-2-carboxylate.

Physical properties about the 4-Iodopyrrole-2-carboxylic acid methyl ester are: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 33; (6)ACD/BCF (pH 7.4): 33; (7)ACD/KOC (pH 5.5): 429; (8)ACD/KOC (pH 7.4): 429; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.09 Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 45.366 cm3; (15)Molar Volume: 127.721 cm3; (16)Surface Tension: 54.695 dyne/cm; (17)Density: 1.965 g/cm3; (18)Flash Point: 155.975 °C; (19)Enthalpy of Vaporization: 57.724 kJ/mol; (20)Boiling Point: 334.292 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce C19H14Cl2I2N2O4. This reaction needs reagent BF3*MeOH. The yield is about 57 %.

The 4-Iodopyrrole-2-carboxylic acid methyl ester can react with 2,6-Dichloro-benzaldehyde to get C19H14Cl2I2N2O4

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC)c1cc(I)cn1
(2) InChI: InChI=1/C6H6INO2/c1-10-6(9)5-2-4(7)3-8-5/h2-3,8H,1H3
(3) InChIKey: KRNGDJYQOKCQCD-UHFFFAOYAC

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