China (Mainland)
Acetamide,N-(4-chloro-2-pyridinyl)- CAS NO.245056-66-0
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- Payment Terms: T/T
- Product Details
Keywords
- N-(4-Chloro-2-pyridyl)acetamide
- N-(4-Chloro-2-pyridyl)acetamide
- N-(4-Chloro-2-pyridyl)acetamide
Quick Details
- ProName: Acetamide,N-(4-chloro-2-pyridinyl)-
- CasNo: 245056-66-0
- Application: The Acetamide,N-(4-chloro-2-pyridinyl)...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,N-(4-chloro-2-pyridinyl)...
- LimitNum: 0 Metric Ton
Superiority
The Acetamide,N-(4-chloro-2-pyridinyl)-, with the CAS registry number 245056-66-0, is also known as N-(4-Chloro-2-pyridyl)acetamide. It belongs to the product category of Pyridines. This chemical's molecular formula is C7H7ClN2O and molecular weight is 170.6. Its systematic name is called N-(4-chloropyridin-2-yl)acetamide.
Physical properties of Acetamide,N-(4-chloro-2-pyridinyl)-: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.58; (5)ACD/BCF (pH 7.4): 3.59; (6)ACD/KOC (pH 5.5): 86.57; (7)ACD/KOC (pH 7.4): 86.88; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 43.51 cm3; (12)Molar Volume: 127.6 cm3; (13)Surface Tension: 50.8 dyne/cm; (14)Density: 1.336 g/cm3; (15)Flash Point: 169.1 °C; (16)Enthalpy of Vaporization: 60.12 kJ/mol; (17)Boiling Point: 356 °C at 760 mmHg; (18)Vapour Pressure: 3.01E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)Nc1cc(Cl)ccn1
(2)InChI: InChI=1/C7H7ClN2O/c1-5(11)10-7-4-6(8)2-3-9-7/h2-4H,1H3,(H,9,10,11)
(3)InChIKey: WIPAEYIAUBBKRC-UHFFFAOYAF
Details
The Acetamide,N-(4-chloro-2-pyridinyl)-, with the CAS registry number 245056-66-0, is also known as N-(4-Chloro-2-pyridyl)acetamide. It belongs to the product category of Pyridines. This chemical's molecular formula is C7H7ClN2O and molecular weight is 170.6. Its systematic name is called N-(4-chloropyridin-2-yl)acetamide.
Physical properties of Acetamide,N-(4-chloro-2-pyridinyl)-: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): 1.03; (4)ACD/BCF (pH 5.5): 3.58; (5)ACD/BCF (pH 7.4): 3.59; (6)ACD/KOC (pH 5.5): 86.57; (7)ACD/KOC (pH 7.4): 86.88; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 43.51 cm3; (12)Molar Volume: 127.6 cm3; (13)Surface Tension: 50.8 dyne/cm; (14)Density: 1.336 g/cm3; (15)Flash Point: 169.1 °C; (16)Enthalpy of Vaporization: 60.12 kJ/mol; (17)Boiling Point: 356 °C at 760 mmHg; (18)Vapour Pressure: 3.01E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)Nc1cc(Cl)ccn1
(2)InChI: InChI=1/C7H7ClN2O/c1-5(11)10-7-4-6(8)2-3-9-7/h2-4H,1H3,(H,9,10,11)
(3)InChIKey: WIPAEYIAUBBKRC-UHFFFAOYAF