MENGNA

    Country: Country China (Mainland)

    Business Type: Lab/Research institutions

  • Ms.Rose
    Tel: 18698110882

  • Mobile:
  • Tel:18698110882
  • Fax:
  • Province/state:Tianjin
  • City:Tianjin
  • Street:1303 No2 building,LuoMa Garden,YongAn Road,Hexi District,Tianjin city
  • MaxCard:
Home > Products >  Acetamide,N-[(4-chlorophenyl)methyl]-2-cyano-

Acetamide,N-[(4-chlorophenyl)methyl]-2-cyano- CAS NO.66158-49-4

  • Min.Order: 0 Metric Ton
  • Payment Terms: T/T
  • Product Details

Keywords

  • Acetamide,N-p-chlorobenzyl-2-cyano- (6CI);
  • Acetamide,N-p-chlorobenzyl-2-cyano- (6CI);
  • Acetamide,N-p-chlorobenzyl-2-cyano- (6CI);

Quick Details

  • ProName: Acetamide,N-[(4-chlorophenyl)methyl]-2...
  • CasNo: 66158-49-4
  • Application: The Acetamide,N-[(4-chlorophenyl)methy...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: The Acetamide,N-[(4-chlorophenyl)methy...
  • LimitNum: 0 Metric Ton

Superiority

The Acetamide,N-[(4-chlorophenyl)methyl]-2-cyano-, with the CAS registry number 66158-49-4, is also known as N-[(4-Chlorophenyl)methyl]-2-cyanoacetamide. This chemical's molecular formula is C10H9ClN2O and molecular weight is 208.64. Its systematic name is called N-(4-chlorobenzyl)-2-cyanoacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Acetamide,N-[(4-chlorophenyl)methyl]-2-cyano-: (1)ACD/LogP: 0.80; (2)ACD/LogD (pH 5.5): 0.39; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 25.07; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.555; (11)Molar Refractivity: 53.5 cm3; (12)Molar Volume: 166.5 cm3; (13)Surface Tension: 49 dyne/cm; (14)Density: 1.252 g/cm3; (15)Flash Point: 227.5 °C; (16)Enthalpy of Vaporization: 71.17 kJ/mol; (17)Boiling Point: 452.5 °C at 760 mmHg; (18)Vapour Pressure: 2.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)CNC(=O)CC#N
(2)InChI: InChI=1/C10H9ClN2O/c11-9-3-1-8(2-4-9)7-13-10(14)5-6-12/h1-4H,5,7H2,(H,13,14)
(3)InChIKey: UKKHUKFEKBKULS-UHFFFAOYAR

 

Details

The Acetamide,N-[(4-chlorophenyl)methyl]-2-cyano-, with the CAS registry number 66158-49-4, is also known as N-[(4-Chlorophenyl)methyl]-2-cyanoacetamide. This chemical's molecular formula is C10H9ClN2O and molecular weight is 208.64. Its systematic name is called N-(4-chlorobenzyl)-2-cyanoacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Acetamide,N-[(4-chlorophenyl)methyl]-2-cyano-: (1)ACD/LogP: 0.80; (2)ACD/LogD (pH 5.5): 0.39; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 25.07; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.555; (11)Molar Refractivity: 53.5 cm3; (12)Molar Volume: 166.5 cm3; (13)Surface Tension: 49 dyne/cm; (14)Density: 1.252 g/cm3; (15)Flash Point: 227.5 °C; (16)Enthalpy of Vaporization: 71.17 kJ/mol; (17)Boiling Point: 452.5 °C at 760 mmHg; (18)Vapour Pressure: 2.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)CNC(=O)CC#N
(2)InChI: InChI=1/C10H9ClN2O/c11-9-3-1-8(2-4-9)7-13-10(14)5-6-12/h1-4H,5,7H2,(H,13,14)
(3)InChIKey: UKKHUKFEKBKULS-UHFFFAOYAR

 

Other products of this supplier

lookchemhot product CAS New CAS Cas Database Article Data Chemical Catalog