2-Bromo-6-nitroaniline supplier

Name
2-BROMO-6-NITROANILINE
EINECS
CAS No. 59255-95-7
Article Data17
CAS DataBase
Density 1.812 g/cm³
Solubility
Melting Point 74.5°C
Formula C₆H₅BrN₂O₂
Boiling Point 309.806 °C at 760 mmHg
Molecular Weight 217.022
Flash Point 141.166 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aniline,2-bromo-6-nitro- (7CI);2-Amino-3-bromonitrobenzene;2-Bromo-6-nitrophenylamine;
PSA 71.84000
LogP 3.04390

2-Bromo-6-nitroaniline Specification

The 2-Bromo-6-nitroaniline, with the CAS registry number 59255-95-7, is also known as Benzenamine, 2-bromo-6-nitro-. This chemical's molecular formula is C₆H₅BrN₂O₂ and molecular weight is 217.0201. Its systematic name is called 2-bromo-6-nitroaniline.

Physical properties of 2-Bromo-6-nitroaniline: (1)ACD/LogP: 2.97; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 93; (5)ACD/BCF (pH 7.4): 93; (6)ACD/KOC (pH 5.5): 891; (7)ACD/KOC (pH 7.4): 891; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.67; (12)Molar Refractivity: 44.725 cm³; (13)Molar Volume: 119.74 cm³; (14)Surface Tension: 64.311 dyne/cm; (15)Density: 1.812 g/cm³; (16)Flash Point: 141.166 °C; (17)Enthalpy of Vaporization: 55.059 kJ/mol; (18)Boiling Point: 309.806 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc([N+]([O-])=O)c1N
(2)InChI: InChI=1/C6H5BrN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
(3)InChIKey: KKMOSYLWYLMHAL-UHFFFAOYAJ

Product Name

2-BROMO-6-NITROANILINE

2-Bromo-6-nitroaniline Specification

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