Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

5-Bromopyridine-2-carbaldehyde

Related Products

Hot Products

Name

5-Bromopyridine-2-carbaldehyde

EINECS -0
CAS No. 31181-90-5 Density 1.683 g/cm3
PSA 29.96000 LogP 1.65660
Solubility Insoluble in water. Melting Point 93 °C
Formula C6H4BrNO Boiling Point 237.707 °C at 760 mmHg
Molecular Weight 186.008 Flash Point 97.562 °C
Transport Information N/A Appearance Light yellow Cryst
Safety 22-26-36/37/39-36 Risk Codes  Xi:;
Molecular Structure Molecular Structure of 31181-90-5 (5-Bromopyridine-2-carbaldehyde) Hazard Symbols 36/37/38-20/21/22:;
Synonyms

Picolinaldehyde,5-bromo- (8CI);5-Bromo-2-formylpyridine;5-Bromo-2-pyridinaldehyde;5-Bromo-2-pyridinecarbaldehyde;5-Bromo-2-pyridinecarboxaldehyde;

Article Data 57

5-Bromopyridine-2-carbaldehyde Specification

The 5-Bromopyridine-2-carbaldehyde, with CAS registry number 31181-90-5, belongs to the following product categories: (1)Aldehydes; (2)Blocks; (3)Bromides; (4)Pyridines; (5)Pyridine; (6)Carbonyl Compounds; (7)Heterocycles; (8)Pharmacetical; (9)Aldehyde; (10)Building Blocks. It has the systematic name of 5-bromopyridine-2-carbaldehyde. This chemical is a kind of light yellow cryst.

Physical properties of 5-Bromopyridine-2-carbaldehyde: (1)ACD/LogP: 1.35; (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): 129; (8)ACD/KOC (pH 7.4): 129; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 38.787 cm3; (15)Molar Volume: 110.508 cm3; (16)Polarizability: 15.376×10-24cm3; (17)Surface Tension: 52.157 dyne/cm; (18)Enthalpy of Vaporization: 47.454 kJ/mol; (19)Vapour Pressure: 0.044 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 5-Bromopyridine-2-carbaldehyde irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1Br)C=O
(2)InChI: InChI=1/C6H4BrNO/c7-5-1-2-6(4-9)8-3-5/h1-4H
(3)InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H4BrNO/c7-5-1-2-6(4-9)8-3-5/h1-4H
(5)Std. InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 31181-90-5