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| Name |
2,3-Pyridinedione,5-methyl-, 2,3-dioxime |
EINECS | N/A |
| CAS No. | 7463-57-2 | Density | 1.41 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H7N3O2 | Boiling Point | 357.1 °C at 760 mmHg |
| Molecular Weight | 153.1387 | Flash Point | 169.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3-Pyridinedione,5-methyl-, dioxime (9CI);NSC 404703; |
2,3-Pyridinedione,5-methyl-, 2,3-dioxime Specification
The 2,3-Pyridinedione,5-methyl-, 2,3-dioxime, also known as NSC404703, is an organic compound with the formula C6H7N3O2. With the CAS registry number 7463-57-2, its IUPAC name is N-(5-methyl-2-nitrosopyridin-3-yl)hydroxylamine.
Physical properties of 2,3-Pyridinedione,5-methyl-, 2,3-dioxime: (1)ACD/LogP: -0.53; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.625; (6)Molar Refractivity: 38.32 cm3; (7)Molar Volume: 108.3 cm3; (8)Surface Tension: 54.4 dyne/cm; (9)Density: 1.41 g/cm3; (10)Flash Point: 169.8 °C; (11)Enthalpy of Vaporization: 63.57 kJ/mol; (12)Boiling Point: 357.1 °C at 760 mmHg; (13)Vapour Pressure: 1.02E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(N=C1)N=O)NO
(2)InChI: InChI=1S/C6H7N3O2/c1-4-2-5(8-10)6(9-11)7-3-4/h2-3,8,10H,1H3
(3)InChIKey: ZDPRMDOJMCHPBZ-UHFFFAOYSA-N
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