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Name |
4-Pyridazinecarbonitrile, 2,3-dihydro-3-oxo- |
EINECS | 200-001-2 |
CAS No. | 64882-65-1 | Density | 1.38 g/cm3 |
PSA | 69.54000 | LogP | -0.35842 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3N3O | Boiling Point | N/A |
Molecular Weight | 121.1 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Oxo-2,3-dihydropyridazine-4-carbonitrile;2,3-Dihydro-3-oxo-4-pyridazinecarbonitrile; |
The 4-Pyridazinecarbonitrile, 2,3-dihydro-3-oxo-, with the CAS registry number 64882-65-1, is also known as 2,3-Dihydro-3-oxo-4-pyridazinecarbonitrile. This chemical's molecular formula is C5H3N3O and molecular weight is 121.1. What's more, its systematic name is 3-oxo-2,3-dihydropyridazine-4-carbonitrile.
Physical properties of 4-Pyridazinecarbonitrile, 2,3-dihydro-3-oxo- are: (1)ACD/LogP: -0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 7; (6)ACD/KOC (pH 7.4): 7; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 65.25 Å2; (11)Index of Refraction: 1.648; (12)Molar Refractivity: 31.91 cm3; (13)Molar Volume: 87.738 cm3; (14)Polarizability: 12.65×10-24cm3; (15)Surface Tension: 60.746 dyne/cm; (16)Density: 1.38 g/cm3.
Uses of 4-Pyridazinecarbonitrile, 2,3-dihydro-3-oxo-: it can be used to produce 2-(hydroxymethyl)-2,3-dihydro-3-oxopyridazine-4-carbonitrile at the ambient temperature. It will need solvents ethanol, H2O with the reaction time of 3 hours. The yield is about 46%.
You can still convert the following datas into molecular structure:
(1)SMILES: N#C\C1=C\C=N/NC1=O
(2)InChI: InChI=1S/C5H3N3O/c6-3-4-1-2-7-8-5(4)9/h1-2H,(H,8,9)
(3)InChIKey: CPZLKSSMZLLSBN-UHFFFAOYSA-N