Product Name

  • Name

    6-CHLORO-1-HEXYNE

  • EINECS
  • CAS No. 10297-06-0
  • Article Data1
  • CAS DataBase
  • Density 0.95 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9Cl
  • Boiling Point 146.3 °C at 760 mmHg
  • Molecular Weight 116.59
  • Flash Point 38.1 °C
  • Transport Information UN 1993 3
  • Appearance Clear yellow liquid
  • Safety 16-26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 10297-06-0 (6-CHLORO-1-HEXYNE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Chlorohex-5-yne;6-Chloro-1-hexyne;NSC 116032;
  • PSA 0.00000
  • LogP 2.02870

1-Hexyne,6-chloro- Specification

The 1-Hexyne,6-chloro-, with the CAS registry number 10297-06-0, is also known as 6-Chloro-1-hexyne 97%. It belongs to the product categories of Acetylenes; Functionalized Acetylenes; Alkynyl; Halogenated Hydrocarbons; Organic Building Blocks. This chemical's molecular formula is C6H9Cl and molecular weight is 116.59. Its systematic name is called 6-chlorohex-1-yne. This chemical is clear yellow liquid.

Physical properties of 1-Hexyne,6-chloro-: (1)ACD/LogP: 2.35; (2)#Freely Rotating Bonds: 3; (3)Index of Refraction: 1.442; (4)Molar Refractivity: 32.52 cm3; (5)Molar Volume: 122.7 cm3; (6)Surface Tension: 30.4 dyne/cm; (7)Density: 0.95 g/cm3; (8)Flash Point: 38.1 °C; (9)Enthalpy of Vaporization: 36.75 kJ/mol; (10)Boiling Point: 146.3 °C at 760 mmHg; (11)Vapour Pressure: 5.88 mmHg at 25°C.

Uses of 1-Hexyne,6-chloro-: it can be used to produce 6-iodo-hex-1-yne. This reaction will need reagent acetone and NaI.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCCC#C
(2)InChI: InChI=1/C6H9Cl/c1-2-3-4-5-6-7/h1H,3-6H2
(3)InChIKey: ZUKOCGMVJUXIJA-UHFFFAOYAO

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