CAS No.1958-93-6,2-FLUORO-6-NITROBENZYL BROMIDE Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (13)
Others (3)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	1958-93-6
Name:	2-FLUORO-6-NITROBENZYL BROMIDE
Article Data:	11

Formula:	C₇H₅BrFNO₂
Molecular Weight:	234.025
Synonyms:	Toluene, a-bromo-2-fluoro-6-nitro-(7CI,8CI);2-Bromomethyl-1-fluoro-3-nitrobenzene;2-Fluoro-6-nitrobenzyl bromide;
EINECS:	217-801-8
Density:	1.733 g/cm³
Melting Point:	53-54 °C
Boiling Point:	275.5 °C at 760 mmHg
Flash Point:	120.4 °C
Solubility:	Insoluble in water.
Hazard Symbols:	C
Risk Codes:	34 36/37/38
Safety:	26-36/37/39-45
Transport Information:	UN 3261
PSA:	45.82000
LogP:	3.15200

Country:
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:34 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 1958-93-6

Specification

The Benzene, 2-(bromomethyl)-1-fluoro-3-nitro-, with the CAS registry number 1958-93-6, is also known as 2-Fluoro-6-nitrobenzyl bromide. It belongs to the product category of API Intermediates. And its EINECS registry number is 217-801-8. This chemical's molecular formula is C₇H₅BrFNO₂ and molecular weight is 234.02. What's more, its IUPAC name is 2-(Bromomethyl)-1-fluoro-3-nitrobenzene. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about Benzene, 2-(bromomethyl)-1-fluoro-3-nitro- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.6; (4)ACD/LogD (pH 7.4): 2.6; (5)ACD/BCF (pH 5.5): 55.79; (6)ACD/BCF (pH 7.4): 55.79; (7)ACD/KOC (pH 5.5): 619.16; (8)ACD/KOC (pH 7.4): 619.16; (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: 134.9 cm³; (16)Polarizability: 18.01×10^-24 cm³; (17)Surface Tension: 49.9 dyne/cm; (18)Density: 1.733 g/cm³; (19)Flash Point: 120.4 °C; (20)Enthalpy of Vaporization: 49.33 kJ/mol; (21)Boiling Point: 275.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00852 mmHg at 25 °C.

Uses of Benzene, 2-(bromomethyl)-1-fluoro-3-nitro-: it is used to produce other chemicals. For example, it is used to produce 2-(2-Fluoro-6-nitro-benzylsulfanyl)-6-methyl-1H-benzoimidazole. The reaction needs reagent CH₃ONa. Meanwhile, it needs solvents Methanol, Dimethylformamide, Methanol, Dimethylformamide. The reaction time is 10 minutes with reaction temperature of 20 °C. The yield is about 57 %.

The Benzene, 2-(bromomethyl)-1-fluoro-3-nitro- can react with 5-Methyl-1,3-dihydro-benzoimidazole-2-thione to get 2-(2-Fluoro-6-nitro-benzylsulfanyl)-6-methyl-1H-benzoimidazole.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of 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: BrCc1c(cccc1F)[N+]([O-])=O
(2) InChI: InChI=1/C7H5BrFNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2
(3) InChIKey: KKSODTKRSQTJFZ-UHFFFAOYAY