Product Name

  • Name

    1,1-Cyclopropanediacetonitrile

  • EINECS
  • CAS No. 20778-47-6
  • Article Data6
  • CAS DataBase
  • Density 1.057 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8N2
  • Boiling Point 297.9 °C at 760 mmHg
  • Molecular Weight 120.154
  • Flash Point 149 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20778-47-6 (1,1-Cyclopropanediacetonitrile)
  • Hazard Symbols
  • Synonyms Cyclopropanecarbonyl chloride
  • PSA 47.58000
  • LogP 1.59396

1,1-Cyclopropanediacetonitrile Specification

The 1,1-Cyclopropanediacetonitrile ,its cas register number is 20778-47-6.Systematic name about this chemicals is 2,2'-Cyclopropane-1,1-diyldiacetonitrile. If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tightly closed containers, also ensure good ventilation/exhaustion at the workplace. There are some first aid measures: (1)Inhalation: supply fresh air, if required, provide artificial respiration and keep patient warm. (2)Skin contact: seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

Following are the chemical properties about 1,1-Cyclopropanediacetonitrile :(1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 47.58Å2 ; (5)Index of Refraction: 1.479 ; (6)Molar Refractivity: 32.22 cm3 ; (7)Molar Volume: 113.5 cm3 ; (8)Polarizability: 12.77x10-24cm3 ; (9)Surface Tension: 55 dyne/cm ; (10)Enthalpy of Vaporization: 53.77 kJ/mol ; (11)Vapour Pressure: 0.00132 mmHg at 25°C ; (12)refractive index: 1.4578

This chemical can be described computed from structure:
(1)SMILES: N#CCC1(CC#N)CC1
(2)InChI: InChI=1/C7H8N2/c8-5-3-7(1-2-7)4-6-9/h1-4H2
(3)InChIKey: UZFFTUDTQFIMFY-UHFFFAOYAB

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