CAS No.454-15-9,2-BROMOMETHYL-1-FLUORO-4-NITROBENZENE Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (6)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	454-15-9
Name:	2-BROMOMETHYL-1-FLUORO-4-NITROBENZENE
Article Data:	16

Formula:	C₇H₅BrFNO₂
Molecular Weight:	234.025
Synonyms:	2-Fluoro-5-nitrobenzyl bromide;3-Bromomethyl-4-fluoronitrobenzene;Toluene, a-bromo-2-fluoro-5-nitro- (8CI);2-(Bromomethyl)-1-fluoro-4-nitrobenzene;
Density:	1.734 g/cm³
Melting Point:	74-76 °C
Boiling Point:	303.369 °C at 760 mmHg
Flash Point:	137.273 °C
PSA:	45.82000
LogP:	3.15200

Country:
- China (Mainland)(22)
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:20 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 454-15-9

Specification

The Benzene, 2-(bromomethyl)-1-fluoro-4-nitro-, with the CAS registry number 454-15-9, is also known as 2-Fluoro-5-nitrobenzyl bromide. This chemical's molecular formula is C₇H₅BrFNO₂ and molecular weight is 234.02. What's more, its systematic name is 2-(Bromomethyl)-1-fluoro-4-nitrobenzene.

Physical properties about Benzene, 2-(bromomethyl)-1-fluoro-4-nitro- are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 47; (6)ACD/BCF (pH 7.4): 47; (7)ACD/KOC (pH 5.5): 546; (8)ACD/KOC (pH 7.4): 546; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.82 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 45.44 cm³; (15)Molar Volume: 134.977 cm³; (16)Polarizability: 18.014×10^-24 cm³; (17)Surface Tension: 49.949 dyne/cm; (18)Density: 1.734 g/cm³; (19)Flash Point: 137.273 °C; (20)Enthalpy of Vaporization: 52.193 kJ/mol; (21)Boiling Point: 303.369 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrCc1cc(ccc1F)[N+]([O-])=O
(2) InChI: InChI=1/C7H5BrFNO2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,4H2
(3) InChIKey: KQAKOKGCKNKARC-UHFFFAOYAX