3-Pyridinecarboxamide,1,6-dihydro-1-methyl-6-oxo- supplier

Name
1-methyl-6-oxo-pyridine-3-carboxamide
EINECS
CAS No. 701-44-0
Article Data14
CAS DataBase
Density 1.3 g/cm³
Solubility
Melting Point 202-207°C (dec.)
Formula C₇H₈N₂O₂
Boiling Point 396.7 °C at 760 mmHg
Molecular Weight 152.153
Flash Point 193.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Nicotinamide,1,6-dihydro-1-methyl-6-oxo- (6CI,8CI);Nudifloramide (7CI);1,6-Dihydro-1-methyl-6-oxonicotinamide;1-Methyl-3-carboxamide-6-pyridone;1-Methyl-6-oxo-1,6-dihydronicotinamide;1-Methyl-6-pyridone-3-carboxylamide;3-Carbamoyl-1-methyl-6-pyridone;5-Aminocarbonyl-1-methyl-2(1H)-pyridone;N-Methyl-2-pyridinone-5-carboxamide;N-Methyl-2-pyridone-5-carboxamide;N-Methyl-5-carboxamide-2-pyridone;N1-Methyl-2-pyridone-5-carboxamide;1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide;3-pyridinecarboxamide, 1,6-dihydro-1-methyl-6-oxo-;
PSA 65.09000
LogP 0.18450

3-Pyridinecarboxamide,1,6-dihydro-1-methyl-6-oxo- Specification

The 3-Pyridinecarboxamide,1,6-dihydro-1-methyl-6-oxo-, with the CAS registry number 701-44-0, has the systematic name of 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₇H₈N₂O₂.

The characteristics of 3-Pyridinecarboxamide,1,6-dihydro-1-methyl-6-oxo- are as followings: (1)ACD/LogP: -1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.51; (4)ACD/LogD (pH 7.4): -1.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.6; (8)ACD/KOC (pH 7.4): 3.6; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.62 Å²; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 38.77 cm³; (15)Molar Volume: 117 cm³; (16)Polarizability: 15.37×10^-24cm³; (17)Surface Tension: 55 dyne/cm; (18)Density: 1.3 g/cm³; (19)Flash Point: 193.7 °C; (20)Enthalpy of Vaporization: 64.7 kJ/mol; (21)Boiling Point: 396.7 °C at 760 mmHg; (22)Vapour Pressure: 1.68E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1/C=C\C(\C(=O)N)=C/N1C
(2)InChI: InChI=1/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)
(3)InChIKey: JLQSXXWTCJPCBC-UHFFFAOYAD

Product Name

1-methyl-6-oxo-pyridine-3-carboxamide

3-Pyridinecarboxamide,1,6-dihydro-1-methyl-6-oxo- Specification

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