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781-28-2

Basic Information
CAS No.: 781-28-2
Name: N-(4,6-dichloropyrimidin-5-yl)-2,2,2-trifluoro-N-methylacetamide
Molecular Structure:
Molecular Structure of 781-28-2 (N-(4,6-dichloropyrimidin-5-yl)-2,2,2-trifluoro-N-methylacetamide)
Formula: C7H4Cl2F3N3O
Molecular Weight: 274.029
Synonyms: 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;
Density: 1.633 g/cm3
Boiling Point: 335.8 °C at 760 mmHg
Flash Point: 156.9 °C
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    Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl- cas 781-28-2Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    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

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Specification

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