Benzenamine,2,4-dibromo-6-chloro- supplier

Name
2-CHLORO-4,6-DIBROMOANILINE
EINECS
CAS No. 874-18-0
Article Data12
CAS DataBase
Density 2.097 g/cm³
Solubility
Melting Point 99-101 °C
Formula C₆H₄Br₂ClN
Boiling Point 276.2 °C at 760 mmHg
Molecular Weight 285.365
Flash Point 120.8 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols
Synonyms Aniline,2,4-dibromo-6-chloro- (6CI,7CI,8CI);2,4-Dibromo-6-chloroaniline;
PSA 26.02000
LogP 4.02840

Benzenamine,2,4-dibromo-6-chloro- Specification

This chemical is called Benzenamine,2,4-dibromo-6-chloro-, and its systematic name is 2,4-dibromo-6-chloroaniline. With the molecular formula of C₆H₄Br₂ClN, its molecular weight is 285.36. The CAS registry number of this chemical is 874-18-0. Additionally, its product categories are Anilines, Amides & Amines; Bromine Compounds; Chlorine Compounds.

Other characteristics of the Benzenamine,2,4-dibromo-6-chloro- can be summarised as followings: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.669; (8)Molar Refractivity: 50.76 cm³; (9)Molar Volume: 136 cm³; (10)Polarizability: 20.12×10^-24cm³; (11)Surface Tension: 54.7 dyne/cm; (12)Density: 2.097 g/cm³; (13)Flash Point: 120.8 °C; (14)Enthalpy of Vaporization: 51.47 kJ/mol; (15)Boiling Point: 276.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00488 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1cc(Br)cc(Br)c1N
2.InChI: InChI=1/C6H4Br2ClN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
3.InChIKey: MFROLNRQDCAZCD-UHFFFAOYAN

Product Name

2-CHLORO-4,6-DIBROMOANILINE

Benzenamine,2,4-dibromo-6-chloro- Specification

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