CasNo.606-38-2,Acetamide, N-(2,4-dimethyl-6-nitrophenyl)-,(606-38-2) Suppliers

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Keywords

NSC 4159 N-(2,4-Dimethyl-6-nitrophenyl)acetamide 2',4'-Acetoxylidide,6'-nitro- (6CI,7CI,8CI)

Quick Details

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Application:This chemical is called Acetamide, N-(2,4-dimethyl-6-nitrophenyl)-, and its systematic name is N-(2,4-dimethyl-6-nitrophenyl)acetamide. With the molecular formula of C10H12N2O3, its CAS registry numbe
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Transportation:This chemical is called Acetamide, N-(2,4-dimethyl-6-nitrophenyl)-, and its systematic name is N-(2,4-dimethyl-6-nitrophenyl)acetamide. With the molecular formula of C10H12N2O3, its CAS registry numbe

Superiority:

This chemical is called Acetamide, N-(2,4-dimethyl-6-nitrophenyl)-, and its systematic name is N-(2,4-dimethyl-6-nitrophenyl)acetamide. With the molecular formula of C₁₀H₁₂N₂O₃, its CAS registry number is 606-38-2.

Other characteristics of the Acetamide, N-(2,4-dimethyl-6-nitrophenyl)- can be summarised as followings: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 66.13 Å²; (7)Index of Refraction: 1.595; (8)Molar Refractivity: 56.72 cm³; (9)Molar Volume: 166.9 cm³; (10)Polarizability: 22.48×10^-24cm³; (11)Surface Tension: 49 dyne/cm; (12)Density: 1.247 g/cm³; (13)Flash Point: 185.3 °C; (14)Enthalpy of Vaporization: 63.13 kJ/mol; (15)Boiling Point: 382.8 °C at 760 mmHg; (16)Vapour Pressure: 4.6E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cc(cc(c1NC(=O)C)C)C
2.InChI: InChI=1/C10H12N2O3/c1-6-4-7(2)10(11-8(3)13)9(5-6)12(14)15/h4-5H,1-3H3,(H,11,13)
3.InChIKey: PXXMBAOADHXJSE-UHFFFAOYAX

Details:

This chemical is called Acetamide, N-(2,4-dimethyl-6-nitrophenyl)-, and its systematic name is N-(2,4-dimethyl-6-nitrophenyl)acetamide. With the molecular formula of C₁₀H₁₂N₂O₃, its CAS registry number is 606-38-2.

Other characteristics of the Acetamide, N-(2,4-dimethyl-6-nitrophenyl)- can be summarised as followings: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 66.13 Å²; (7)Index of Refraction: 1.595; (8)Molar Refractivity: 56.72 cm³; (9)Molar Volume: 166.9 cm³; (10)Polarizability: 22.48×10^-24cm³; (11)Surface Tension: 49 dyne/cm; (12)Density: 1.247 g/cm³; (13)Flash Point: 185.3 °C; (14)Enthalpy of Vaporization: 63.13 kJ/mol; (15)Boiling Point: 382.8 °C at 760 mmHg; (16)Vapour Pressure: 4.6E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cc(cc(c1NC(=O)C)C)C
2.InChI: InChI=1/C10H12N2O3/c1-6-4-7(2)10(11-8(3)13)9(5-6)12(14)15/h4-5H,1-3H3,(H,11,13)
3.InChIKey: PXXMBAOADHXJSE-UHFFFAOYAX