CAS No.22866-50-8,2,4-Bis[(hydroxyimino)methyl]pyridine Suppliers

Products Categories

Pharmaceutical (13)
Others (5)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	22866-50-8
Name:	2,4-Bis[(hydroxyimino)methyl]pyridine

Formula:	C₇H₇N₃O₂
Molecular Weight:	165.151
Synonyms:	2,4-Pyridinedicarboxaldehyde dioxime;2,4-Bis[(hydroxyimino)methyl]pyridine;
Density:	1.317 g/cm³
Boiling Point:	350.431 °C at 760 mmHg
Flash Point:	165.735 °C
PSA:	77.81000
LogP:	0.60830

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:19 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 22866-50-8

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