Name: 3-METHYL-4-NITROBENZYL BROMIDE 97
SKU: 141281-38-1

Products Categories

Pharmaceutical (12)
Organic Chemicals (6)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	141281-38-1
Name:	3-METHYL-4-NITROBENZYL BROMIDE 97
Article Data:	1

Formula:	C₈H₈BrNO₂
Molecular Weight:	230.061
Synonyms:	3-Methyl-4-nitrobenzylbromide;
Density:	1.564 g/cm³
Melting Point:	46-48 °C (lit.)
Boiling Point:	310.7 °C at 760 mmHg
Flash Point:	141.7 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 3261
PSA:	45.82000
LogP:	3.32130

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:13 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 141281-38-1

Specification

The Benzene, 4-(bromomethyl)-2-methyl-1-nitro-, with the CAS registry number 141281-38-1, is also known as 3-Methyl-4-nitrobenzylbromide. It belongs to the product categories of Nitro Compounds; Nitrogen Compounds; Organic Building Blocks. This chemical's molecular formula is C₈H₈BrNO₂ and molecular weight is 230.06. What's more, its systematic name is 4-(Bromomethyl)-2-methyl-1-nitrobenzene.

Physical properties about Benzene, 4-(bromomethyl)-2-methyl-1-nitro- are: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.11; (4)ACD/LogD (pH 7.4): 3.11; (5)ACD/BCF (pH 5.5): 135.81; (6)ACD/BCF (pH 7.4): 135.81; (7)ACD/KOC (pH 5.5): 1170.49; (8)ACD/KOC (pH 7.4): 1170.49; (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: 1.599; (14)Molar Refractivity: 50.27 cm³; (15)Molar Volume: 147 cm³; (16)Polarizability: 19.92×10^-24 cm³; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.564 g/cm³; (19)Flash Point: 141.7 °C; (20)Enthalpy of Vaporization: 52.96 kJ/mol; (21)Boiling Point: 310.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00108 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. 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: O=[N+]([O-])c1ccc(cc1C)CBr
(2) InChI: InChI=1/C8H8BrNO2/c1-6-4-7(5-9)2-3-8(6)10(11)12/h2-4H,5H2,1H3
(3) InChIKey: WOUWGCLQOJPWHS-UHFFFAOYAV