CAS No.10386-28-4,3-IODOPYRIDINE-4-CARBONITRILE Suppliers

Products Categories

Pharmaceutical (18)
Organic Chemicals (5)
Others (3)

Basic Information

Molecular Structure:
CAS No.:	10386-28-4
Name:	3-IODOPYRIDINE-4-CARBONITRILE
Article Data:	4

Formula:	C₆H₃IN₂
Molecular Weight:	230.00
Synonyms:	Isonicotinonitrile,3-iodo- (7CI,8CI);3-Iodoisonicotinonitrile;3-Iodopyridine-4-carbonitrile;4-Cyano-3-Iodopyridine;
Density:	2.04 g/cm³
Melting Point:	119-122oC
Boiling Point:	303.1 °C at 760 mmHg
Flash Point:	137.1 °C
Safety:	UN3439
PSA:	36.68000
LogP:	1.55788

Country:
- China (Mainland)(25)
- Germany(1)
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:24 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 10386-28-4

Specification

The 4-Pyridinecarbonitrile,3-iodo-, with the CAS registry number 10386-28-4, is also known as 3-Iodoisonicotinonitrile. It belongs to the product category of Pyridines. This chemical's molecular formula is C₆H₃IN₂ and molecular weight is 230.00. What's more, its systematic name is 3-Iodopyridine-4-carbonitrile. If it is used and stored as specification, it will not decompose. It must be sealed up in a cool and dry place.

Physical properties of 4-Pyridinecarbonitrile,3-iodo- are: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 6; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 118; (8)ACD/KOC (pH 7.4): 118; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å²; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 42.041 cm³; (15)Molar Volume: 112.61 cm³; (16)Polarizability: 16.667×10^-24 cm³; (17)Surface Tension: 67.285 dyne/cm; (18)Density: 2.043 g/cm³; (19)Flash Point: 137.14 °C; (20)Enthalpy of Vaporization: 54.342 kJ/mol; (21)Boiling Point: 303.149 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccncc1I
(2)InChI: InChI=1/C6H3IN2/c7-6-4-9-2-1-5(6)3-8/h1-2,4H
(3)InChIKey: KMFIQUYSWTUCGD-UHFFFAOYAS