Basic Information | Post buying leads | Suppliers |
Name |
Methyl 6-(1H-pyrazol-1-yl)pyridine-3-carboxylate |
EINECS | N/A |
CAS No. | 321533-62-4 | Density | 1.27 g/cm48 |
PSA | 57.01000 | LogP | 1.05390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9 N3 O2 | Boiling Point | 330.8 °C at 760 mmHg |
Molecular Weight | 203.2 | Flash Point | 153.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl6-(pyrazol-1-yl)pyridine-3-carboxylate; |
The Methyl 6-(1H-pyrazol-1-yl)pyridine-3-carboxylate with the CAS number 321533-62-4 is also called 3-Pyridinecarboxylicacid, 6-(1H-pyrazol-1-yl)-, methyl ester. Its molecular formula is C10H9N3O2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 0.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 57.01 Å2; (7)Index of Refraction: 1.613; (8)Molar Refractivity: 55.65 cm3; (9)Molar Volume: 159.6 cm3; (10)Polarizability: 22.06×10-24cm3; (11)Surface Tension: 48.6 dyne/cm; (12)Enthalpy of Vaporization: 57.34 kJ/mol; (13)Vapour Pressure: 0.000163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cnc(cc1)n2nccc2
(2)InChI: InChI=1/C10H9N3O2/c1-15-10(14)8-3-4-9(11-7-8)13-6-2-5-12-13/h2-7H,1H3
(3)InChIKey: ZNCLEEDBRQOXRG-UHFFFAOYAB