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1-(2-Bromoethoxy)-4-nitrobenzene

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Name

1-(2-Bromoethoxy)-4-nitrobenzene

EINECS 679-539-4
CAS No. 13288-06-7 Density 1.587 g/cm3
PSA 55.05000 LogP 2.89170
Solubility N/A Melting Point 62-65 °C
Formula C8H8BrNO3 Boiling Point 351.2 °C at 760 mmHg
Molecular Weight 246.06 Flash Point 166.2 °C
Transport Information N/A Appearance Off-white solid
Safety 37/39-26 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 13288-06-7 (1-(2-Bromoethoxy)-4-nitrobenzene) Hazard Symbols HarmfulXn, IrritantXi
Synonyms

Phenetole, b-bromo-p-nitro- (6CI,7CI,8CI);2-(4-Nitrophenoxy)-1-bromoethane;4-(2-Bromoethoxy)nitrobenzene;NSC 37983;p-(2-Bromoethoxy)nitrobenzene;p-Nitrophenyl b-bromoethylether;b-Bromo-4-nitrophenetole;

Article Data 33

1-(2-Bromoethoxy)-4-nitrobenzene Specification

The 1-(2-Bromoethoxy)-4-nitrobenzene, with the cas register number 13288-06-7, is a kind of off-white solid. And its product categories are various, including amines; blocks; bromides; aromatics.

The characteristics of this chemical are as followings: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 4; (3)Polar Surface Area: 55.05; (4)Index of Refraction: 1.583; (5)Polar Refractivity: 51.84 cm3; (6)Molar Volume: 154.9 cm3; (7)Polarizability: 20.55 ×10-24 cm3; (8)Surface Tension: 49.6 dyne/cm; (9)Density: 1.587 g/cm3; (10)Flash Point: 166.2 °C; (11)Enthalpy of Vaporization: 57.23 kJ/mol; (12)Boiling Point: 351.2 °C at 760 mmHg; (13)Vapour Pressure: 8.47E-05 mmHg at 25°C; (14)Exact Mass 244.968756; (15)MonoIsotopic Mass 244.968756; (16)Topological Polar Surface Area 55; (17)Heavy Atom Count 13; (18)Complexity 163.

You should be cautious while dealing with this chemical. This is a kind of harmful chemical, for it is irritant to eyes, respiratory system and skin and may cause inflammation to the skin or other mucous membranes. Then it may cause damage to health. So you could take the following instructions to pretect yourself. Wear suitable gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted inte the molecular structure:
(1)SMILES:[O-][N+](=O)c1ccc(OCCBr)cc1
(2)InChI:InChI=1/C8H8BrNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2
(3)InChIKey:YQWCBDNNEZHPMA-UHFFFAOYAY

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