2,3-Pyridinedione,5-methyl-, 2,3-dioxime supplier

Name
N-hydroxy-5-methyl-2-nitrosopyridin-3-amine
EINECS
CAS No. 7463-57-2
Density 1.41 g/cm³
Solubility
Melting Point
Formula C₆H₇N₃O₂
Boiling Point 357.1 °C at 760 mmHg
Molecular Weight 153.1387
Flash Point 169.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Pyridinedione,5-methyl-, dioxime (9CI);NSC 404703;
PSA
LogP

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

Product Name

N-hydroxy-5-methyl-2-nitrosopyridin-3-amine

2,3-Pyridinedione,5-methyl-, 2,3-dioxime Specification

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