CAS No.827-33-8,4-bromo-5-chloro-2-nitrophenylamine Suppliers

Products Categories

Pharmaceutical (20)
Organic Chemicals (5)
Basic Inorganic Chemicals (2)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	827-33-8
Name:	4-bromo-5-chloro-2-nitrophenylamine
Article Data:	9

Formula:	C₆H₄BrClN₂O₂
Molecular Weight:	251.467
Synonyms:	4-Bromo-5-chloro-2-nitroaniline;Aniline,4-bromo-5-chloro-2-nitro- (8CI);2-Nitro-4-bromo-5-chloroaniline;3-Chloro-4-bromo-6-nitroaniline;4-Bromo-5-chloro-2-nitroaniline;
Density:	1.909 g/cm³
Boiling Point:	350.5 °C at 760 mmHg
Flash Point:	165.8 °C
PSA:	71.84000
LogP:	3.69730

Country:
- China (Mainland)(28)
- South Africa(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:28 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 827-33-8

Specification

The Benzenamine,4-bromo-5-chloro-2-nitro-, with the CAS registry number 827-33-8, is also known as 3-Chloro-4-bromo-6-nitroaniline. This chemical's molecular formula is C₆H₄BrClN₂O₂ and molecular weight is251.47. What's more, its systematic name is 4-bromo-5-chloro-2-nitroaniline.

Physical properties of Benzenamine,4-bromo-5-chloro-2-nitro- are: (1)ACD/LogP: 3.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 3.59; (5)ACD/BCF (pH 5.5): 315.84; (6)ACD/BCF (pH 7.4): 315.84; (7)ACD/KOC (pH 5.5): 2141.55; (8)ACD/KOC (pH 7.4): 2141.55; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 71.84 Å²; (13)Index of Refraction: 1.677; (14)Molar Refractivity: 49.61 cm³; (15)Molar Volume: 131.6 cm³; (16)Polarizability: 19.67×10^-24cm³; (17)Surface Tension: 65.7 dyne/cm; (18)Density: 1.909 g/cm³; (19)Flash Point: 165.8 °C; (20)Enthalpy of Vaporization: 59.51 kJ/mol; (21)Boiling Point: 350.5 °C at 760 mmHg; (22)Vapour Pressure: 4.37E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(Cl)c(Br)cc1N(=O)=O
(2)InChI: InChI=1S/C6H4BrClN2O2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H,9H2
(3)InChIKey: XXIFMWKGKJWFOH-UHFFFAOYSA-N