Product Name

  • Name

    5-Chloro-1-tetralone

  • EINECS
  • CAS No. 26673-30-3
  • Article Data13
  • CAS DataBase
  • Density 1.248 g/cm3
  • Solubility
  • Melting Point 65.5-67 °C
  • Formula C10H9ClO
  • Boiling Point 306.151 °C at 760 mmHg
  • Molecular Weight 180.634
  • Flash Point 145.805 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26673-30-3 (5-Chloro-1-tetralone)
  • Hazard Symbols
  • Synonyms 5-Chloro-3,4-dihydronaphthalen-1(2H)-one;5-Chloro-3,4-dihydro-2H-naphthalen-1-one;5-Chloro-1-tetralone;
  • PSA 17.07000
  • LogP 2.85900

5-Chloro-1-tetralone Specification

The CAS register number of 1(2H)-Naphthalenone,5-chloro-3,4-dihydro- is 26673-30-3. It also can be called as 5-Chloro-3,4-dihydronaphthalen-1(2H)-one and the IUPAC name about this chemical is 5-chloro-3,4-dihydro-2H-naphthalen-1-one. The molecular formula about this chemical is C10H9ClO and the molecular weight is 180.63.

Physical properties about 1(2H)-Naphthalenone,5-chloro-3,4-dihydro- are: (1)ACD/LogP: 2.25; (2)#H bond acceptors: 1; (3)Polar Surface Area: 17.07 Å2; (4)Index of Refraction: 1.579; (5)Molar Refractivity: 48.064 cm3; (6)Molar Volume: 144.711 cm3; (7)Polarizability: 19.054x10-24cm3; (8)Surface Tension: 45.045 dyne/cm; (9)Density: 1.248 g/cm3; (10)Flash Point: 145.805 °C; (11)Enthalpy of Vaporization: 54.665 kJ/mol; (12)Boiling Point: 306.151 °C at 760 mmHg; (13)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2CCCc1c2cccc1Cl
(2)Std. InChI: InChI=1S/C10H9ClO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2
(3)Std. InChIKey: KCJYJBGXUCXUPC-UHFFFAOYSA-N

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