2-Acetylaminopyridine 1-oxide Pyridine,2-acetamido-, 1-oxide (6CI,7CI) NSC 202541
The CAS register number of Acetamide,N-(1-oxido-2-pyridinyl)- is 6994-14-5. It also can be called as 2-Acetamidopyridine 1-oxide and the IUPAC name about this chemical is N-(1-hydroxypyridin-2-ylidene)acetamide. The molecular formula about this chemical is C7H8N2O2 and the molecular weight is 152.150620 g/mol. It belongs to the Pharmacetical.
Physical properties about Acetamide,N-(1-oxido-2-pyridinyl)- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 5.73; (4)ACD/KOC (pH 7.4): 5.73; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 54.56Å2; (9)Index of Refraction: 1.561; (10)Molar Refractivity: 40.78 cm3; (11)Molar Volume: 125.8 cm3; (12)Polarizability: 16.16x10-24cm3; (13)Surface Tension: 45.9 dyne/cm; (14)Enthalpy of Vaporization: 77.03 kJ/mol; (15)Boiling Point: 501.5 °C at 760 mmHg; (16)Vapour Pressure: 3.45E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)Nc1cccc[n+]1[O-]
(2)InChI: InChI=1/C7H8N2O2/c1-6(10)8-7-4-2-3-5-9(7)11/h2-5H,1H3,(H,8,10)
(3)InChIKey: FANGKNKNQTWQQD-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H8N2O2/c1-6(10)8-7-4-2-3-5-9(7)11/h2-5H,1H3,(H,8,10)
(5)Std. InChIKey: FANGKNKNQTWQQD-UHFFFAOYSA-N
The CAS register number of Acetamide,N-(1-oxido-2-pyridinyl)- is 6994-14-5. It also can be called as 2-Acetamidopyridine 1-oxide and the IUPAC name about this chemical is N-(1-hydroxypyridin-2-ylidene)acetamide. The molecular formula about this chemical is C7H8N2O2 and the molecular weight is 152.150620 g/mol. It belongs to the Pharmacetical.
Physical properties about Acetamide,N-(1-oxido-2-pyridinyl)- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 5.73; (4)ACD/KOC (pH 7.4): 5.73; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 54.56Å2; (9)Index of Refraction: 1.561; (10)Molar Refractivity: 40.78 cm3; (11)Molar Volume: 125.8 cm3; (12)Polarizability: 16.16x10-24cm3; (13)Surface Tension: 45.9 dyne/cm; (14)Enthalpy of Vaporization: 77.03 kJ/mol; (15)Boiling Point: 501.5 °C at 760 mmHg; (16)Vapour Pressure: 3.45E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)Nc1cccc[n+]1[O-]
(2)InChI: InChI=1/C7H8N2O2/c1-6(10)8-7-4-2-3-5-9(7)11/h2-5H,1H3,(H,8,10)
(3)InChIKey: FANGKNKNQTWQQD-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H8N2O2/c1-6(10)8-7-4-2-3-5-9(7)11/h2-5H,1H3,(H,8,10)
(5)Std. InChIKey: FANGKNKNQTWQQD-UHFFFAOYSA-N
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