Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-3-nitropyridin-4-ol |
EINECS | N/A |
CAS No. | 629655-23-8 | Density | 1.664 g/cm3 |
PSA | 78.94000 | LogP | 1.87200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3ClN2O3 | Boiling Point | 408.2 °C at 760 mmHg |
Molecular Weight | 174.543 | Flash Point | 200.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-3-nitro-4-hydroxypyridine;2-Chloro-3-nitropyridin-4-ol; |
Article Data | 7 |
The 2-Chloro-3-nitropyridin-4-ol, with CAS registry number 629655-23-8, has the systematic name of 4-pyridinol, 2-chloro-3-nitro-. And it is also called 2-Chloro-3-nitropyridin-4-ol, min. 95 %.
Physical properties about this chemical are: (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): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 78.94 Å2; (10)Index of Refraction: 1.637; (11)Molar Refractivity: 37.66 cm3; (12)Molar Volume: 104.8 cm3; (13)Polarizability: 14.93×10-24cm3; (14)Surface Tension: 74.1 dyne/cm; (15)Enthalpy of Vaporization: 68.59 kJ/mol; (16)Vapour Pressure: 3.01E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(c(c1O)[N+](=O)[O-])Cl
(2)InChI: InChI=1/C5H3ClN2O3/c6-5-4(8(10)11)3(9)1-2-7-5/h1-2H,(H,7,9)
(3)InChIKey: RGJVVCCIZKLJRL-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H3ClN2O3/c6-5-4(8(10)11)3(9)1-2-7-5/h1-2H,(H,7,9)
(5)Std. InChIKey: RGJVVCCIZKLJRL-UHFFFAOYSA-N