Name: 6-Chloro-3-formyl-2-picoline
SKU: 884495-36-7

Products Categories

Pharmaceutical (22)
Organic Chemicals (11)
Others (4)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	884495-36-7
Name:	6-Chloro-3-formyl-2-picoline
Article Data:	4

Formula:	C₇H₆ClNO
Molecular Weight:	155.584
Synonyms:	2-Methyl-6-chloropyridine-3-carboxaldehyde;6-Chloro-2-methyl-pyridine-3-carboxaldehyde;6-Chloro-2-methylnicotinaldehyde;
Density:	1.27 g/cm³
Boiling Point:	256.728 °C at 760 mmHg
Flash Point:	109.065 °C
PSA:	29.96000
LogP:	1.85590

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 884495-36-7

Specification

The CAS register number of 2-Methyl-6-chloropyridine-3-carboxaldehyde is 884495-36-7. It also can be called as 6-Chloro-3-formyl-2-picoline and the systematic name about this chemical is 6-chloro-2-methyl-pyridine-3-carbaldehyde. It belongs to the Pyridine.

Physical properties about 2-Methyl-6-chloropyridine-3-carboxaldehyde are: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.273; (3)ACD/LogD (pH 7.4): 1.273; (4)ACD/BCF (pH 5.5): 5.467; (5)ACD/BCF (pH 7.4): 5.467; (6)ACD/KOC (pH 5.5): 117.414; (7)ACD/KOC (pH 7.4): 117.414; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å²; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 40.817 cm³; (13)Molar Volume: 122.549 cm³; (14)Polarizability: 16.181x10^-24cm³; (15)Surface Tension: 46.486 dyne/cm; (16)Enthalpy of Vaporization: 49.425 kJ/mol; (17)Boiling Point: 256.728 °C at 760 mmHg; (18)Vapour Pressure: 0.015 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c(ccc(n1)Cl)C=O
(2)InChI: InChI=1/C7H6ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3
(3)InChIKey: BLLSRSWUYXEXNF-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H6ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3
(5)Std. InChIKey: BLLSRSWUYXEXNF-UHFFFAOYSA-N