CAS No.207853-66-5,2,5-DIBROMO-3,6-DIFLUOROBENZENESULFONYL CHLORIDE Suppliers

Products Categories

Organic Chemicals (5)
Pharmaceutical (5)

Basic Information

Molecular Structure:
CAS No.:	207853-66-5
Name:	2,5-DIBROMO-3,6-DIFLUOROBENZENESULFONYL CHLORIDE

Formula:	C₆HBr₂ClF₂O₂S
Molecular Weight:	370.39
Synonyms:	2,5-Dibromo-3,6-difluorobenzenesulfonyl chloride;2,5-Dibromo-3,6-difluorobenzene-1-sulphonyl chloride;(3,6-Dibromo-2,5-difluorophenyl)chlorosulfone;
Density:	2.219 g/cm³
Melting Point:	68-73 °C
Boiling Point:	331.3 °C at 760 mmHg
Flash Point:	154.1 °C
Appearance:	cream crystals or crystalline powder
Hazard Symbols:	C
Risk Codes:	34
Safety:	45-36/37/39-26
PSA:	42.52000
LogP:	4.49810

Country:
- China (Mainland)(9)
- United States(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:10 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 207853-66-5

Specification

The Benzenesulfonyl chloride, 2,5-dibromo-3,6-difluoro-, with the CAS registry number 207853-66-5, is also known as 2,5-Dibromo-3,6-difluorobenzene-1-sulphonyl chloride. This chemical's molecular formula is C₆HBr₂ClF₂O₂S and molecular weight is 370.39. What's more, its systematic name is 2,5-dibromo-3,6-difluorobenzenesulfonyl chloride. It should be sealed and stored in a cool, ventilated and dry place.

Physical properties of Benzenesulfonyl chloride, 2,5-dibromo-3,6-difluoro- are: (1)ACD/LogP: 3.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.79; (4)ACD/LogD (pH 7.4): 3.79; (5)ACD/BCF (pH 5.5): 448.17; (6)ACD/BCF (pH 7.4): 448.17; (7)ACD/KOC (pH 5.5): 2751.08; (8)ACD/KOC (pH 7.4): 2751.08; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.52 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 56.06 cm³; (15)Molar Volume: 166.8 cm³; (16)Polarizability: 22.22×10^-24cm³; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 2.219 g/cm³; (19)Flash Point: 154.1 °C; (20)Enthalpy of Vaporization: 55.11 kJ/mol; (21)Boiling Point: 331.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000303 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(Br)c(F)cc1Br)S(Cl)(=O)=O
(2)InChI: InChI=1S/C6HBr2ClF2O2S/c7-2-1-3(10)4(8)6(5(2)11)14(9,12)13/h1H
(3)InChIKey: OTBDNAGWXGDPNX-UHFFFAOYSA-N