Name: PYRIDINE-D5
SKU: 7291-22-7

Products Categories

Pharmaceutical (16)
Organic Chemicals (15)
Reagent (4)
Materials (3)
Basic Inorganic Chemicals (2)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	7291-22-7
Name:	PYRIDINE-D5
Article Data:	16

Formula:	C5D5 N
Molecular Weight:	84.0617
Synonyms:	Pyridine-d5(6CI,7CI,8CI,9CI);Pentadeuteropyridine;Perdeuteriopyridine;
EINECS:	230-720-2
Density:	1.017 g/cm³
Melting Point:	-44 deg C
Boiling Point:	115.3 °C at 760 mmHg
Flash Point:	20 °C
Solubility:	Soluble in water, alcohol, ether, acetone, and benzene.
Appearance:	clear colorless liquid
Hazard Symbols:	F,Xn,T
Risk Codes:	11-20/21/22-63-43-36/37/38-23/24/25-45
Safety:	26-28-36/37-24/25-23-53
Transport Information:	UN1282
PSA:	12.89000
LogP:	1.08160

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:35 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 7291-22-7

Specification

This chemical is called Pyridine-D5, and its systematic name is (2H₅)pyridine. With the molecular formula of C₅D₅N, its molecular weight is 84.13. The CAS registry number of this chemical is 7291-22-7. Additionally, this chemical is clear colorless liquid.

Other characteristics of the Pyridine-D5 can be summarised as followings: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.54; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 1.37; (6)ACD/BCF (pH 7.4): 2.08; (7)ACD/KOC (pH 5.5): 38.58; (8)ACD/KOC (pH 7.4): 58.76; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 24.34 cm³; (15)Molar Volume: 82.6 cm³; (16)Polarizability: 9.65×10^-24cm³; (17)Surface Tension: 35.2 dyne/cm; (18)Density: 1.017 g/cm³; (19)Flash Point: 20 °C; (20)Enthalpy of Vaporization: 35.09 kJ/mol; (21)Boiling Point: 115.3 °C at 760 mmHg; (22)Vapour Pressure: 22.8 mmHg at 25°C.

Uses of this chemical: The C₁₀H₉(2)H₅N(1+)*Br(1-) could be obtained by the reactants of Pyridine-D5 and 1-bromo-3-methyl-but-2-ene. This reaction needs the solvent of diethyl ether. The yield is 70 %. This reaction should be taken for 12 hours at the temperature of 25 °C.

When you are using this chemical, please be cautious about it as the following: This chemical is highly flammable. It's harmful and toxic by inhalation, in contact with skin and if swallowed. It's possible risk of harm to the unborn child. It may cause cancer. Avoid contacting with skin and eyes. Do not breathe vapour. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: [2H]c1c([2H])c([2H])nc([2H])c1[2H]
2.InChI: InChI=1/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D
3.InChIKey: JUJWROOIHBZHMG-RALIUCGREV