CAS No.5394-13-8,2-BROMOBENZO[B]THIOPHENE Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (14)
Others (5)
Materials (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	5394-13-8
Name:	2-BROMOBENZO[B]THIOPHENE

Formula:	C₈H₅BrS
Molecular Weight:	213.098
Synonyms:	2-Bromobenzo[b]thiophene;
Density:	1.649 g/cm³
Melting Point:	44.5-45℃
Boiling Point:	284.7 °C at 760 mmHg
Flash Point:	126 °C
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38-36-22
Safety:	22-26-36/37/39
PSA:	28.24000
LogP:	3.66380

Country:
- China (Mainland)(44)
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:39 Page 1 of 2 1 2 Next>>

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 5394-13-8

Specification

The Benzo[b]thiophene,2-bromo-, with the CAS registry number 5394-13-8, is also known as 2-Bromobenzo[b]thiophene. This chemical's molecular formula is C₈H₅BrS and molecular weight is 213.0943. What's more, both its IUPAC name and systematic name are the same which is called 2-Bromo-1-benzothiophene.

Physical properties about Benzo[b]thiophene,2-bromo- are: (1)ACD/LogP: 5.15; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.15; (4)ACD/LogD (pH 7.4): 5.15; (5)ACD/BCF (pH 5.5): 4845.1; (6)ACD/BCF (pH 7.4): 4845.1; (7)ACD/KOC (pH 5.5): 15119.35; (8)ACD/KOC (pH 7.4): 15119.35; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.24 Å²; (13)Index of Refraction: 1.704; (14)Molar Refractivity: 50.16 cm³; (15)Molar Volume: 129.2 cm³; (16)Surface Tension: 50.6 dyne/cm; (17)Density: 1.649 g/cm³; (18)Flash Point: 126 °C; (19)Enthalpy of Vaporization: 50.27 kJ/mol; (20)Boiling Point: 284.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00503 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2sc1ccccc1c2
(2) InChI: InChI=1/C8H5BrS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
(3) InChIKey: WIFMYMXKTAVDSQ-UHFFFAOYAQ