Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

N-(Cyanomethyl)phthalimide

Related Products

Hot Products

Name

N-(Cyanomethyl)phthalimide

EINECS N/A
CAS No. 3842-20-4 Density 1.394 g/cm3
PSA 61.17000 LogP 0.74408
Solubility N/A Melting Point 124-125 °C(Solv: acetic acid (64-19-7))
Formula C10H6N2O2 Boiling Point 361.4 °C at 760 mmHg
Molecular Weight 186.17 Flash Point 172.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3842-20-4 (2-(1,3-dioxoisoindolin-2-yl)acetonitrile) Hazard Symbols N/A
Synonyms

2-Isoindolineacetonitrile,1,3-dioxo- (6CI,7CI);Phthalimide, N-(cyanomethyl)- (8CI);(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetonitrile;(1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetonitrile;NSC 403772;Phthalimidoacetonitrile;

Article Data 4

N-(Cyanomethyl)phthalimide Specification

The N-(Cyanomethyl)phthalimide, with the CAS registry number 3842-20-4, has the systematic name of (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetonitrile. And the molecular formula of the chemical is C10H6N2O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 61.17 Å2; (7)Index of Refraction: 1.619; (8)Molar Refractivity: 46.88 cm3; (9)Molar Volume: 133.5 cm3; (10)Polarizability: 18.58×10-24cm3; (11)Surface Tension: 64.6 dyne/cm; (12)Density: 1.394 g/cm3; (13)Flash Point: 172.4 °C; (14)Enthalpy of Vaporization: 60.72 kJ/mol; (15)Boiling Point: 361.4 °C at 760 mmHg; (16)Vapour Pressure: 2.08E-05 mmHg at 25°C. 

Preparation of N-(Cyanomethyl)phthalimide: This chemical can be prepared by phthalimide and bromoacetonitrile. The reaction will need reagent potassium carbonate, and the menstruum acetone. The yield of the reaction is about 63%. 

Uses of N-(Cyanomethyl)phthalimide: It can react with methanol to produce C11H10N2O3.ClH. This reaction will need reagent HCl. The reaction temperature is 10°C, and the yield is about 89%.      

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C2c1ccccc1C(=O)N2CC#N
(2)InChI: InChI=1/C10H6N2O2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,6H2
(3)InChIKey: KJTIDLYAIIARFO-UHFFFAOYAV

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3842-20-4