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Name |
3-Chloropyridazine-4-carbonitrile |
EINECS | N/A |
CAS No. | 1445-56-3 | Density | 1.438 g/cm3 |
PSA | 49.57000 | LogP | 1.00168 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H2ClN3 | Boiling Point | 362.935 °C at 760 mmHg |
Molecular Weight | 139.5425 | Flash Point | 173.297 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Pyridazinecarbonitrile, 3-chloro-; |
The 3-Chloropyridazine-4-carbonitrile, with the CAS registry number 1445-56-3, is also known as 4-Pyridazinecarbonitrile, 3-chloro-. This chemical's molecular formula is C5H2ClN3 and molecular weight is 139.5425. Its systematic name is called 3-chloropyridazine-4-carbonitrile.
Physical properties of 3-Chloropyridazine-4-carbonitrile: (1)ACD/LogP: -0.37; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 31; (5)ACD/KOC (pH 7.4): 31; (6)#H bond acceptors: 3; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 31.745 cm3; (9)Molar Volume: 97.011 cm3; (10)Surface Tension: 70.653 dyne/cm; (11)Density: 1.438 g/cm3; (12)Flash Point: 173.297 °C; (13)Enthalpy of Vaporization: 60.894 kJ/mol; (14)Boiling Point: 362.935 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnccc1C#N
(2)InChI: InChI=1/C5H2ClN3/c6-5-4(3-7)1-2-8-9-5/h1-2H
(3)InChIKey: GAQMHKPMJLFJPC-UHFFFAOYAQ