Basic Information | Post buying leads | Suppliers |
Name |
1-Ethyl-3-methyl-1H-pyrazole |
EINECS | N/A |
CAS No. | 30433-57-9 | Density | 0.966 g/cm3 |
PSA | 17.82000 | LogP | 1.21140 |
Solubility | N/A | Melting Point |
115°C |
Formula | C6H10N2 | Boiling Point | 151.999 °C at 760 mmHg |
Molecular Weight | 110.159 | Flash Point | 50.968 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Ethyl-3-methyl-1H-pyrazole; |
The 1-Ethyl-3-methyl-1H-pyrazole, with the CAS registry number 30433-57-9, is also known as 1-Ethyl-3-methylpyrazole. This chemical's molecular formula is C6H10N2 and molecular weight is 110.16. What's more, its systematic name is called 1-Ethyl-3-methyl-1H-pyrazole.
Physical properties about 1-Ethyl-3-methyl-1H-pyrazole are: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.82 Å2; (7)Index of Refraction: 1.513; (8)Molar Refractivity: 34.283 cm3; (9)Molar Volume: 113.997 cm3; (10)Surface Tension: 31.493 dyne/cm; (11)Density: 0.966 g/cm3; (12)Flash Point: 50.968 °C; (13)Enthalpy of Vaporization: 37.281 kJ/mol; (14)Boiling Point: 151.999 °C at 760 mmHg; (15)Vapour Pressure: 4.561 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c(ccn1CC)C
(2) InChI: InChI=1S/C6H10N2/c1-3-8-5-4-6(2)7-8/h4-5H,3H2,1-2H3
(3) InChIKey: FSWUGFSHWYDKTO-UHFFFAOYSA-N