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