CasNo.142492-01-1,Acetamide,2,2-difluoro-N-methoxy-N-methyl-,(142492-01-1) Suppliers

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Keywords

N-Methoxy-N-methyldifluoroacetamide N-Methoxy-N-methyldifluoroacetamide; N-Methoxy-N-methyldifluoroacetamide;

Quick Details

Appearance:
Application:The Acetamide,2,2-difluoro-N-methoxy-N-methyl-, with the CAS registry number 142492-01-1, is also known as N-Methoxy-N-methyldifluoroacetamide. This chemical's molecular formula is C4H7F2NO2 and molec
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Transportation:The Acetamide,2,2-difluoro-N-methoxy-N-methyl-, with the CAS registry number 142492-01-1, is also known as N-Methoxy-N-methyldifluoroacetamide. This chemical's molecular formula is C4H7F2NO2 and molec

Superiority:

The Acetamide,2,2-difluoro-N-methoxy-N-methyl-, with the CAS registry number 142492-01-1, is also known as N-Methoxy-N-methyldifluoroacetamide. This chemical's molecular formula is C₄H₇F₂NO₂ and molecular weight is 139.100686. Its IUPAC name is called 2,2-difluoro-N-methoxy-N-methylacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Acetamide,2,2-difluoro-N-methoxy-N-methyl-: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 0.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.23; (7)ACD/KOC (pH 7.4): 30.23; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.369; (11)Molar Refractivity: 26.36 cm³; (12)Molar Volume: 116.5 cm³; (13)Surface Tension: 24 dyne/cm; (14)Density: 1.193 g/cm³; (15)Flash Point: 8.5 °C; (16)Enthalpy of Vaporization: 33.04 kJ/mol; (17)Boiling Point: 90.4 °C at 760 mmHg; (18)Vapour Pressure: 56.2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C(=O)C(F)F)OC
(2)InChI: InChI=1S/C4H7F2NO2/c1-7(9-2)4(8)3(5)6/h3H,1-2H3
(3)InChIKey: CUPRFYMJGQMIIC-UHFFFAOYSA-N

Details:

The Acetamide,2,2-difluoro-N-methoxy-N-methyl-, with the CAS registry number 142492-01-1, is also known as N-Methoxy-N-methyldifluoroacetamide. This chemical's molecular formula is C₄H₇F₂NO₂ and molecular weight is 139.100686. Its IUPAC name is called 2,2-difluoro-N-methoxy-N-methylacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. What's more, the product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Acetamide,2,2-difluoro-N-methoxy-N-methyl-: (1)ACD/LogP: 0.19; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 0.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 30.23; (7)ACD/KOC (pH 7.4): 30.23; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.369; (11)Molar Refractivity: 26.36 cm³; (12)Molar Volume: 116.5 cm³; (13)Surface Tension: 24 dyne/cm; (14)Density: 1.193 g/cm³; (15)Flash Point: 8.5 °C; (16)Enthalpy of Vaporization: 33.04 kJ/mol; (17)Boiling Point: 90.4 °C at 760 mmHg; (18)Vapour Pressure: 56.2 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C(=O)C(F)F)OC
(2)InChI: InChI=1S/C4H7F2NO2/c1-7(9-2)4(8)3(5)6/h3H,1-2H3
(3)InChIKey: CUPRFYMJGQMIIC-UHFFFAOYSA-N