Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-1-(2-pyrimidinyl)pyrazole-4-carbonitrile |
EINECS | N/A |
CAS No. | 89978-00-7 | Density | 1.516 g/cm3 |
PSA | 93.41000 | LogP | 0.69738 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6N6 | Boiling Point | 528.674 °C at 760 mmHg |
Molecular Weight | 186.176 | Flash Point | 273.533 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-AMINO-1-(2-PYRIMIDINYL)PYRAZOLE-4-CARBONITRILE;5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carbonitrile;1H-PYRAZOLE-4-CARBONITRILE,5-AMINO-1-(2-PYRIMIDINYL);Cyanopyrazole 48A; |
Article Data | 3 |
The 5-Amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carbonitrile, with CAS registry number 89978-00-7, has the systematic name of 5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carbonitrile. Besides this, it is also called 5-Amino-1-(2-pyrimidinyl)pyrazole-4-carbonitrile. And the chemical formula of this chemical is C8H6N6.
Physical properties of 5-Amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carbonitrile: (1)ACD/LogP: -0.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 93.41 Å2; (7)Index of Refraction: 1.774; (8)Molar Refractivity: 51.261 cm3; (9)Molar Volume: 122.836 cm3; (10)Polarizability: 20.321×10-24cm3; (11)Surface Tension: 74.898 dyne/cm; (12)Density: 1.516 g/cm3; (13)Flash Point: 273.533 °C; (14)Enthalpy of Vaporization: 80.354 kJ/mol; (15)Boiling Point: 528.674 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc2cnn(c1ncccn1)c2N
(2)InChI: InChI=1/C8H6N6/c9-4-6-5-13-14(7(6)10)8-11-2-1-3-12-8/h1-3,5H,10H2
(3)InChIKey: SIEFZVDTJZTHPL-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H6N6/c9-4-6-5-13-14(7(6)10)8-11-2-1-3-12-8/h1-3,5H,10H2
(5)Std. InChIKey: SIEFZVDTJZTHPL-UHFFFAOYSA-N