Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Pyridin-4-ylacetohydrazide |
EINECS | N/A |
CAS No. | 69583-00-2 | Density | 1.208 g/cm3 |
PSA | 68.01000 | LogP | 0.70520 |
Solubility | N/A | Melting Point |
85-86 °C(Solv: benzene (71-43-2)) |
Formula | C7H9N3O | Boiling Point | 416.8 °C at 760 mmHg |
Molecular Weight | 151.168 | Flash Point | 205.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Pyridin-4-yl)acetohydrazide;4-Pyridylacetic acid hydrazide;INHd 47; |
Article Data | 13 |
The cas register number of 2-Pyridin-4-ylacetohydrazide is 69583-00-2. It also can be called as 4-Pyridineacetic acid,hydrazide and the Systematic name about this chemical is 2-(pyridin-4-yl)acetohydrazide. It belongs to the yridines.
Physical properties about 2-Pyridin-4-ylacetohydrazide are: (1)#H bond acceptors: 4; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 36.44Å2; (5)Index of Refraction: 1.57; (6)Molar Refractivity: 41.05 cm3; (7)Molar Volume: 125 cm3; (8)Polarizability: 16.27x10-24cm3; (9)Surface Tension: 54.6 dyne/cm; (10)Enthalpy of Vaporization: 67.01 kJ/mol; (11)Vapour Pressure: 3.71E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)Cc1ccncc1
(2)InChI: InChI=1/C7H9N3O/c8-10-7(11)5-6-1-3-9-4-2-6/h1-4H,5,8H2,(H,10,11)
(3)InChIKey: BUCTVILECOJXIB-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C7H9N3O/c8-10-7(11)5-6-1-3-9-4-2-6/h1-4H,5,8H2,(H,10,11)
(5)Std. InChIKey: BUCTVILECOJXIB-UHFFFAOYSA-N