Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Methyl-1H-pyrazole-5-carbonitrile |
EINECS | N/A |
CAS No. | 66121-72-0 | Density | 1.121 g/cm3 |
PSA | 41.61000 | LogP | 0.29178 |
Solubility | N/A | Melting Point |
23-26 °C(Solv: hexane (110-54-3)) |
Formula | C5H5N3 | Boiling Point | 230.218 °C at 760 mmHg |
Molecular Weight | 107.115 | Flash Point | 93.033 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
1H-Pyrazole-5-carbonitrile, 1-methyl-;5-Cyano-1-methylpyrazole; |
Article Data | 2 |
1-Methyl-1H-pyrazole-5-carbonitrile is an organic compound with the formula C5H5N3, and its systematic name is the same with the product name. With the CAS registry number 66121-72-0, it is also named as 1H-Pyrazole-5-carbonitrile, 1-methyl-. In addition, the molecular weight is 107.11.
Physical properties of 1-Methyl-1H-pyrazole-5-carbonitrile are: (1)ACD/LogP: -0.226; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.23; (4)ACD/LogD (pH 7.4): -0.23; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 17.95; (8)ACD/KOC (pH 7.4): 17.95; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.61 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 31.774 cm3; (15)Molar Volume: 95.557 cm3; (16)Polarizability: 12.596×10-24cm3; (17)Surface Tension: 44.0 dyne/cm; (18)Density: 1.121 g/cm3; (19)Flash Point: 93.033 °C; (20)Enthalpy of Vaporization: 46.685 kJ/mol; (21)Boiling Point: 230.218 °C at 760 mmHg; (22)Vapour Pressure: 0.067 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccnn1C
(2)Std. InChI: InChI=1S/C5H5N3/c1-8-5(4-6)2-3-7-8/h2-3H,1H3
(3)Std. InChIKey: WMZMVWZFGUVSTA-UHFFFAOYSA-N