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1H-Pyrazole-3-carbonitrile,1-methyl-

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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 Molecular Structure of 79080-39-0 (1-methyl-1h-pyrazole-3-carbonitrile) Hazard Symbols N/A
Synonyms

1-Methylpyrazole-3-carbonitrile;3-Cyano-1-methylpyrazole;

Article Data 3

1H-Pyrazole-3-carbonitrile,1-methyl- Specification

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

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