Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyridinemethanol,5-nitro- |
EINECS | N/A |
CAS No. | 36625-57-7 | Density | 1.422g/cm3 |
PSA | 78.94000 | LogP | 1.00530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6N2O3 | Boiling Point | 327.6 °C at 760 mmHg |
Molecular Weight | 154.125 | Flash Point | 152 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Nitro-2-pyridylmethanol; |
Article Data | 4 |
The 2-Pyridinemethanol,5-nitro-, with CAS registry number 36625-57-7, has the systematic name of (5-nitropyridin-2-yl)methanol. Besides this, it is also called 3-Nitro-6-pyridinemethanol. And the chemical formula of this chemical is C6H6N2O3.
Physical properties of 2-Pyridinemethanol,5-nitro-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 10.97; (5)ACD/KOC (pH 7.4): 10.97; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 78.94 Å2; (10)Index of Refraction: 1.605; (11)Molar Refractivity: 37.34 cm3; (12)Molar Volume: 108.3 cm3; (13)Polarizability: 14.8×10-24cm3; (14)Surface Tension: 67.4 dyne/cm; (15)Density: 1.422 g/cm3; (16)Flash Point: 152 °C; (17)Enthalpy of Vaporization: 60.17 kJ/mol; (18)Boiling Point: 327.6 °C at 760 mmHg; (19)Vapour Pressure: 8.07E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccc(cn1)[N+]([O-])=O
(2)InChI: InChI=1/C6H6N2O3/c9-4-5-1-2-6(3-7-5)8(10)11/h1-3,9H,4H2
(3)InChIKey: SUYQFFRZOVQBAS-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H6N2O3/c9-4-5-1-2-6(3-7-5)8(10)11/h1-3,9H,4H2
(5)Std. InChIKey: SUYQFFRZOVQBAS-UHFFFAOYSA-N