Basic Information | Post buying leads | Suppliers |
Name |
3-Hydroxy-N-methyl-pyridine-2-carboxamide |
EINECS | 214-811-4 |
CAS No. | 1196-30-1 | Density | 1.252 g/cm3 |
PSA | 65.71000 | LogP | 0.72160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8N2O2 | Boiling Point | 475.5 °C at 760 mmHg |
Molecular Weight | 152.153 | Flash Point | 241.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinecarboxamide, 3-hydroxy-N-methyl-; |
This chemical's CAS registry number is 1196-30-1 and it also known as 2-Pyridinecarboxamide, 3-hydroxy-N-methyl-. Its EINECS registry number is 214-811-4. This chemical's molecular formula is C7H8N2O2 and molecular weight is 152.1506. What's more, its systematic name is called 3-Hydroxy-N-methylpyridine-2-carboxamide.
Physical properties about 3-Hydroxy-N-methyl-pyridine-2-carboxamide are: (1)ACD/LogP: 0.36; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): -0.29; (5)ACD/BCF (pH 5.5): 1.06; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 35.72; (8)ACD/KOC (pH 7.4): 8.45; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.43 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 39.84 cm3; (15)Molar Volume: 121.4 cm3; (16)Polarizability: 15.79×10-24 cm3 ; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.252 g/cm3; (19)Flash Point: 241.4 °C; (20)Enthalpy of Vaporization: 76.72 kJ/mol; (21)Boiling Point: 475.5 °C at 760 mmHg; (22)Vapour Pressure: 1.15E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ncccc1O)NC
(2) InChI: InChI=1/C7H8N2O2/c1-8-7(11)6-5(10)3-2-4-9-6/h2-4,10H,1H3,(H,8,11)
(3) InChIKey: FGZZGTRXSOYHIF-UHFFFAOYAH