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Name |
4-Pyridineacetic acid,2-cyano- |
EINECS | N/A |
CAS No. | 502509-05-9 | Density | 1.34 g/cm3 |
PSA | 73.98000 | LogP | 0.58038 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6N2O2 | Boiling Point | 397.2 °C at 760 mmHg |
Molecular Weight | 162.148 | Flash Point | 194 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Cyano-4-pyridine acetic acid;(2-Cyanopyridin-4-yl)acetic acid; |
The CAS register number of 4-Pyridineacetic acid,2-cyano- is 502509-05-9. It also can be called as (2-Cyanopyridin-4-yl)acetic acid and the systematic name about this chemical is 2-(2-cyano-4-pyridyl)acetic acid. The molecular formula about this chemical is C8H6N2O2 and the molecular weight is 162.15.
Physical properties about 4-Pyridineacetic acid,2-cyano- are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 73.98 Å2; (5)Index of Refraction: 1.579; (6)Molar Refractivity: 40.02 cm3; (7)Molar Volume: 120.3 cm3; (8)Polarizability: 15.86x10-24cm3; (9)Surface Tension: 70.7 dyne/cm; (10)Density: 1.34 g/cm3; (11)Flash Point: 194 °C; (12)Enthalpy of Vaporization: 68.29 kJ/mol; (13)Boiling Point: 397.2 °C at 760 mmHg; (14)Vapour Pressure: 5.08E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cc(CC(O)=O)ccn1
(2)InChI: InChI=1/C8H6N2O2/c9-5-7-3-6(1-2-10-7)4-8(11)12/h1-3H,4H2,(H,11,12)
(3)InChIKey: RUHXLBCLPMDMFS-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H6N2O2/c9-5-7-3-6(1-2-10-7)4-8(11)12/h1-3H,4H2,(H,11,12)
(5)Std. InChIKey: RUHXLBCLPMDMFS-UHFFFAOYSA-N