2-Pyridinemethanol,5-nitro- supplier

Name
3-NITRO-6-PYRIDINEMETHANOL
EINECS
CAS No. 36625-57-7
Article Data4
CAS DataBase
Density 1.422g/cm³
Solubility
Melting Point
Formula C₆H₆N₂O₃
Boiling Point 327.6 °C at 760 mmHg
Molecular Weight 154.125
Flash Point 152 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Nitro-2-pyridylmethanol;
PSA 78.94000
LogP 1.00530

2-Pyridinemethanol,5-nitro- Specification

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

Product Name

3-NITRO-6-PYRIDINEMETHANOL

2-Pyridinemethanol,5-nitro- Specification

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