2,4-Pyridinedialdoxime supplier

Name
2,4-Bis[(hydroxyimino)methyl]pyridine
EINECS
CAS No. 22866-50-8
Density 1.317 g/cm³
Solubility
Melting Point
Formula C₇H₇N₃O₂
Boiling Point 350.431 °C at 760 mmHg
Molecular Weight 165.151
Flash Point 165.735 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Pyridinedicarboxaldehyde dioxime;2,4-Bis[(hydroxyimino)methyl]pyridine;
PSA 77.81000
LogP 0.60830

2,4-Pyridinedialdoxime Specification

The 2,4-Pyridinedialdoxime ,its cas register number is 22866-50-8.It also can be called as 2,4-Pyridinedicarboxaldehyde dioxime and the Systematic name about this chemicals is (E,E)-pyridine-2,6-diylbis(N-hydroxymethanimine) .If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tighely closed containers, also ensure good ventilation/exhaustion at the workplace.Follow are some measures about first aid, after inhalation, supply fresh air, if required,provide artificial respiration and keep patient warm.After skin contact, seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

Following are the chemical properties about 2,4-Pyridinedialdoxime :(1)#H bond acceptors: 5 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 4 ; (4)Polar Surface Area: 78.07Å² ; (5)Index of Refraction: 1.604 ; (6)Molar Refractivity: 43.12 cm³ ; (7)Molar Volume: 125.375 cm³ ; (8)Polarizability: 17.094x10^-24cm³ ; (9)Surface Tension: 54.36 dyne/cm ; (10)Enthalpy of Vaporization: 62.792 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: O\N=C\c1cccc(n1)\C=N\O
(2)InChI: InChI=1/C7H7N3O2/c11-8-4-6-2-1-3-7(10-6)5-9-12/h1-5,11-12H/b8-4+,9-5+
(3)InChIKey: JBWQJYCKKIWNAM-KBXRYBNXBK
(4)Std. InChI: InChI=1S/C7H7N3O2/c11-8-4-6-2-1-3-7(10-6)5-9-12/h1-5,11-12H/b8-4+,9-5+
(5)Std. InChIKey: JBWQJYCKKIWNAM-KBXRYBNXSA-N

Product Name

2,4-Bis[(hydroxyimino)methyl]pyridine

2,4-Pyridinedialdoxime Specification

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