China (Mainland)
Acetamide, N-(2,4-dimethyl-6-nitrophenyl)- CAS NO.606-38-2
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- Product Details
Keywords
- NSC 4159
- N-(2,4-Dimethyl-6-nitrophenyl)acetamide
- 2',4'-Acetoxylidide,6'-nitro- (6CI,7CI,8CI)
Quick Details
- ProName: Acetamide, N-(2,4-dimethyl-6-nitrophen...
- CasNo: 606-38-2
- Application: This chemical is called Acetamide, N-(...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: This chemical is called Acetamide, N-(...
- LimitNum: 0 Metric Ton
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