Product Name

  • Name

    2-PYRIDINESULFONYLACETONITRILE

  • EINECS
  • CAS No. 170449-34-0
  • Density 1.356 g/cm3
  • Solubility
  • Melting Point 77-79 °C
  • Formula C7H6N2O2S
  • Boiling Point 440.8 °C at 760 mmHg
  • Molecular Weight 182.203
  • Flash Point 220.4 °C
  • Transport Information
  • Appearance
  • Safety 22-36/37
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 170449-34-0 (2-PYRIDINESULFONYLACETONITRILE)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
  • Synonyms Acetonitrile, (2-pyridinylsulfonyl)- (9CI);(2-Pyridinesulfonyl)acetonitrile;(Pyridin-2-ylsulfonyl)acetonitrile;
  • PSA 79.20000
  • LogP 1.45968

Acetonitrile, 2-(2-pyridinylsulfonyl)- Specification

The Acetonitrile, 2-(2-pyridinylsulfonyl)- is an organic compound with the formula C7H6N2O2S. The systematic name of this chemical is (Pyridin-2-ylsulfonyl)acetonitrile. With the CAS registry number 170449-34-0, it is also named as 2-(2-Pyridylsulfonyl)acetonitrile. Besides, it should be stored in a cool, sealed, dry, well-ventilated place.

Physical properties about Acetonitrile, 2-(2-pyridinylsulfonyl)- are: (1)ACD/LogP: -1.19; (2)ACD/LogD (pH 5.5): -1.19; (3)ACD/LogD (pH 7.4): -1.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.39; (7)ACD/KOC (pH 7.4): 5.39; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 79.2 Å2; (11)Index of Refraction: 1.546; (12)Molar Refractivity: 42.57 cm3; (13)Molar Volume: 134.3 cm3; (14)Polarizability: 16.87×10-24 cm3; (15)Surface Tension: 56.5 dyne/cm; (16)Density: 1.356 g/cm3; (17)Flash Point: 220.4 °C; (18)Enthalpy of Vaporization: 69.8 kJ/mol; (19)Boiling Point: 440.8 °C at 760 mmHg; (20)Vapour Pressure: 5.72E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, do not breathe dust and wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H6N2O2S/c8-4-6-12(10,11)7-3-1-2-5-9-7/h1-3,5H,6H2
(2)InChIKey: SAKACXZDAJXBCI-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C7H6N2O2S/c8-4-6-12(10,11)7-3-1-2-5-9-7/h1-3,5H,6H2
(4)Std. InChIKey: SAKACXZDAJXBCI-UHFFFAOYSA-N

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