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Name |
1H-Pyrazole-3-carbonitrile,1-methyl- |
EINECS | 604-604-1 |
CAS No. | 79080-39-0 | Density | 1.121 g/cm3 |
PSA | 41.61000 | LogP | 0.29178 |
Solubility | N/A | Melting Point |
41.5 °C |
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 | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methylpyrazole-3-carbonitrile;3-Cyano-1-methylpyrazole; |
Article Data | 3 |
The 1H-Pyrazole-3-carbonitrile,1-methyl- is an organic compound with the formula C5H5N3. The systematic name of this chemical is 1-methyl-1H-pyrazole-3-carbonitrile. With the CAS registry number 79080-39-0, it is also named as 1-methylpyrazole-3-carbonitrile. The product's category is Nitrile.
Physical properties about 1H-Pyrazole-3-carbonitrile,1-methyl- are: (1)ACD/LogP: -0.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 14; (5)ACD/KOC (pH 7.4): 14; (6)#H bond acceptors: 3; (7)Polar Surface Area: 41.61 Å2; (8)Index of Refraction: 1.579; (9)Molar Refractivity: 31.774 cm3; (10)Molar Volume: 95.557 cm3; (11)Polarizability: 12.596×10-24cm3; (12)Surface Tension: 44.008 dyne/cm; (13)Density: 1.121 g/cm3; (14)Flash Point: 93.033 °C; (15)Enthalpy of Vaporization: 46.685 kJ/mol; (16)Boiling Point: 230.218 °C at 760 mmHg; (17)Vapour Pressure: 0.067 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccn(C)n1
(2)InChI: InChI=1/C5H5N3/c1-8-3-2-5(4-6)7-8/h2-3H,1H3
(3)InChIKey: UOQLZFAAFSUXFE-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H5N3/c1-8-3-2-5(4-6)7-8/h2-3H,1H3
(5)Std. InChIKey: UOQLZFAAFSUXFE-UHFFFAOYSA-N