China (Mainland)
Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl- CAS NO.781-28-2
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- Product Details
Keywords
- Pyrimidine,4,6-dichloro-5-(2,2,2-trifluoro-N-methylacetamido)- (7CI,8CI)
- NSC 69491
- N-(4,6-dichloropyrimidin-5-yl)-2,2,2-trifluoro-N-methylacetamide
Quick Details
- ProName: Acetamide,N-(4,6-dichloro-5-pyrimidiny...
- CasNo: 781-28-2
- Application: The Acetamide,N-(4,6-dichloro-5-pyrimi...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-(4,6-dichloro-5-pyrimi...
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Superiority
The Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl-, with the CAS registry number 781-28-2, has systematic name and IUPAC name of N-(4,6-dichloropyrimidin-5-yl)-2,2,2-trifluoro-N-methylacetamide. And the molecular formula of the chemical is C7H4Cl2F3N3O.
The characteristics of Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl- are as followings: (1)ACD/LogP: 1.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 46.09 Å2; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 51.65 cm3; (9)Molar Volume: 167.7 cm3; (10)Polarizability: 20.47×10-24cm3; (11)Surface Tension: 46.3 dyne/cm; (12)Density: 1.633 g/cm3; (13)Flash Point: 156.9 °C; (14)Enthalpy of Vaporization: 57.89 kJ/mol; (15)Boiling Point: 335.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000117 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ncnc(Cl)c1N(C(=O)C(F)(F)F)C
(2)InChI: InChI=1/C7H4Cl2F3N3O/c1-15(6(16)7(10,11)12)3-4(8)13-2-14-5(3)9/h2H,1H3
(3)InChIKey: VDXWKMMSTUOJSH-UHFFFAOYAX
Details
The Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl-, with the CAS registry number 781-28-2, has systematic name and IUPAC name of N-(4,6-dichloropyrimidin-5-yl)-2,2,2-trifluoro-N-methylacetamide. And the molecular formula of the chemical is C7H4Cl2F3N3O.
The characteristics of Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl- are as followings: (1)ACD/LogP: 1.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 46.09 Å2; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 51.65 cm3; (9)Molar Volume: 167.7 cm3; (10)Polarizability: 20.47×10-24cm3; (11)Surface Tension: 46.3 dyne/cm; (12)Density: 1.633 g/cm3; (13)Flash Point: 156.9 °C; (14)Enthalpy of Vaporization: 57.89 kJ/mol; (15)Boiling Point: 335.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000117 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ncnc(Cl)c1N(C(=O)C(F)(F)F)C
(2)InChI: InChI=1/C7H4Cl2F3N3O/c1-15(6(16)7(10,11)12)3-4(8)13-2-14-5(3)9/h2H,1H3
(3)InChIKey: VDXWKMMSTUOJSH-UHFFFAOYAX