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23876-14-4

Basic Information
CAS No.: 23876-14-4
Name: 2-METHYL-3-NITROBENZYL CYANIDE
Article Data: 7
Molecular Structure:
Molecular Structure of 23876-14-4 (2-METHYL-3-NITROBENZYL CYANIDE)
Formula: C9H8N2O2
Molecular Weight: 176.175
Synonyms: Acetonitrile,(3-nitro-o-tolyl)- (8CI);2-Methyl-3-nitrophenylacetonitrile;
Density: 1.226 g/cm3
Melting Point: 85-87 °C
Boiling Point: 339.429 °C at 760 mmHg
Flash Point: 159.081 °C
PSA: 69.61000
LogP: 2.49248
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  • 2-Methyl-3-nitrophenylacetonitrile

  • Casno:

    23876-14-4

    2-Methyl-3-nitrophenylacetonitrile

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 2-Methyl-3-nitrobenzylcyanide

  • Casno:

    23876-14-4

    2-Methyl-3-nitrobenzylcyanide

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    High quality Application:Pharmaceutial

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  • 2-Methyl-3-nitrophenylacetonitrile

  • Casno:

    23876-14-4

    2-Methyl-3-nitrophenylacetonitrile

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 2-Methyl-3-nitrophenylacetonitrile with the cas number 23876-14-4, is also called Benzeneacetonitrile,2-methyl-3-nitro-. The systematic name is (2-Methyl-3-nitrophenyl)acetonitrile. Its molecular formula is C9H8N2O2. This chemical should be stored in dry and cool environment.

The properties of the chemical are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 69.61 Å2; (5)Index of Refraction: 1.569; (6)Molar Refractivity: 47.086 cm3; (7)Molar Volume: 143.751 cm3; (8)Polarizability: 18.666×10-24cm3; (9)Surface Tension: 51.609 dyne/cm; (10)Enthalpy of Vaporization: 58.288 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C.

Preparation: This chemical can be prepared by the reaction of hydrocyanic acid; potassium salt and a-chloro-2-methyl-3-nitrotoluene.

This reaction needs solvent ethanol and H2O. The yield is 99%.

Uses: This chemical can prepare (2-methyl-3-nitro-phenyl)-acetic acid.

This reaction needs reagent H2SO4.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(cccc1CC#N)N(=O)=O
(2)InChI: InChI=1/C9H8N2O2/c1-7-8(5-6-10)3-2-4-9(7)11(12)13/h2-4H,5H2,1H3