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

4-Bromothiazole-2-carboxaldehyde

Related Products

Hot Products

Name

4-Bromothiazole-2-carboxaldehyde

EINECS 627-487-8
CAS No. 167366-05-4 Density 1.921 g/cm3
PSA 58.20000 LogP 1.71810
Solubility N/A Melting Point 66-70 °C
Formula C4H2BrNOS Boiling Point 288.113 °C at 760 mmHg
Molecular Weight 192.036 Flash Point 128.046 °C
Transport Information N/A Appearance N/A
Safety 26-36/37 Risk Codes 22-36-43
Molecular Structure Molecular Structure of 167366-05-4 (4-BROMO-2-FORMYLTHIAZOLE) Hazard Symbols HarmfulXn
Synonyms

4-Bromo-1,3-thiazole-2-carboxaldehyde;

Article Data 11

4-Bromothiazole-2-carboxaldehyde Specification

The 2-Thiazolecarboxaldehyde,4-bromo-, with CAS registry number 167366-05-4, belongs to the following product categories: (1)Organo; (2)Halides; (3)Thiazole. It has the systematic name of 4-bromo-1,3-thiazole-2-carbaldehyde. And the chemical formula of this chemical is C4H2BrNOS.

Physical properties of 2-Thiazolecarboxaldehyde,4-bromo-: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.27; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 5.48; (6)ACD/BCF (pH 7.4): 5.48; (7)ACD/KOC (pH 5.5): 117.54; (8)ACD/KOC (pH 7.4): 117.54; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.2 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 37.17 cm3; (15)Molar Volume: 99.9 cm3; (16)Polarizability: 14.73×10-24cm3; (17)Surface Tension: 61.6 dyne/cm; (18)Density: 1.92 g/cm3; (19)Flash Point: 128 °C; (20)Enthalpy of Vaporization: 50.62 kJ/mol; (21)Boiling Point: 288.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00413 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2-Thiazolecarboxaldehyde,4-bromo- irritates to eyes, respiratory system and skin. This chemical is harmful if swallowed. And it may cause sensitization by skin contact. 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: Brc1nc(sc1)C=O
(2)InChI: InChI=1/C4H2BrNOS/c5-3-2-8-4(1-7)6-3/h1-2H
(3)InChIKey: JDUXMFGFGCJNGO-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4H2BrNOS/c5-3-2-8-4(1-7)6-3/h1-2H
(5)Std. InChIKey: JDUXMFGFGCJNGO-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 167366-05-4