Product Name

  • Name

    4-CHLORO-2,3-DIHYDROBENZOFURAN

  • EINECS
  • CAS No. 289058-20-4
  • Article Data2
  • CAS DataBase
  • Density 1.272 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7ClO
  • Boiling Point 232.7 °C at 760 mmHg
  • Molecular Weight 154.596
  • Flash Point 99.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 289058-20-4 (4-CHLORO-2,3-DIHYDROBENZOFURAN)
  • Hazard Symbols
  • Synonyms 4-chloro-2,3-dihydro-1-benzofuran;4-Chloro-2,3-dihydrobenzofuran;benzofuran, 4-chloro-2,3-dihydro-;
  • PSA 9.23000
  • LogP 2.27490

Benzofuran,4-chloro-2,3-dihydro- Specification

The Benzofuran,4-chloro-2,3-dihydro-, with the CAS registry number 289058-20-4, has the systematic name of 4-chloro-2,3-dihydro-1-benzofuran. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H7ClO.

The characteristics of Benzofuran,4-chloro-2,3-dihydro- are as followings: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.97; (4)ACD/LogD (pH 7.4): 2.97; (5)ACD/BCF (pH 5.5): 105.9; (6)ACD/BCF (pH 7.4): 105.9; (7)ACD/KOC (pH 5.5): 979.56; (8)ACD/KOC (pH 7.4): 979.56; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 40.31 cm3; (15)Molar Volume: 121.5 cm3; (16)Polarizability: 15.98×10-24cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.272 g/cm3; (19)Flash Point: 99.4 °C; (20)Enthalpy of Vaporization: 45.03 kJ/mol; (21)Boiling Point: 232.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0885 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2cccc1OCCc12
(2)InChI: InChI=1/C8H7ClO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3H,4-5H2
(3)InChIKey: NLPBTJNIFVSZLK-UHFFFAOYAU

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