CAS No.126759-30-6,Methyl 3-broMo-4-nitrobenzoate Suppliers

Products Categories

Pharmaceutical (9)
Others (3)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	126759-30-6
Name:	Methyl 3-broMo-4-nitrobenzoate
Article Data:	2

Formula:	C₈H₆BrNO₄
Molecular Weight:	260.044
Synonyms:	Methyl 3-bromo-4-nitrobenzoate;
Density:	1.674 g/cm³
Boiling Point:	319.355 °C at 760 mmHg
Flash Point:	146.941 °C
PSA:	72.12000
LogP:	2.66710

Country:
- China (Mainland)(12)
- India(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: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 126759-30-6

Specification

The Benzoicacid, 3-bromo-4-nitro-, methyl ester has the CAS registry number 126759-30-6. This chemical's molecular formula is C₈H₆BrNO₄ and molecular weight is 260.04. What's more, its systematic name is Methyl 3-bromo-4-nitrobenzoate.

Physical properties of Benzoicacid, 3-bromo-4-nitro-, methyl ester are: (1)ACD/LogP: 2.52; (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): 32; (6)ACD/BCF (pH 7.4): 32; (7)ACD/KOC (pH 5.5): 414; (8)ACD/KOC (pH 7.4): 414; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.12 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 52.262 cm³; (15)Molar Volume: 155.353 cm³; (16)Polarizability: 20.718×10^-24cm³; (17)Surface Tension: 52.463 dyne/cm; (18)Density: 1.674 g/cm³; (19)Flash Point: 146.941 °C; (20)Enthalpy of Vaporization: 56.093 kJ/mol; (21)Boiling Point: 319.355 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1ccc(cc1Br)C(=O)OC
(2)InChI: InChI=1/C8H6BrNO4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,1H3
(3)InChIKey: JZNGTPNMJBXBIJ-UHFFFAOYSA-N