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Benzene,1-(2-bromoethoxy)-4-nitro- (13288-06-7)

Identification
Name:Benzene,1-(2-bromoethoxy)-4-nitro-
Synonyms:Phenetole, b-bromo-p-nitro- (6CI,7CI,8CI);1-(2-Bromoethoxy)-4-nitrobenzene; 2-(4-Nitrophenoxy)-1-bromoethane;4-(2-Bromoethoxy)nitrobenzene; NSC 37983; p-(2-Bromoethoxy)nitrobenzene;p-Nitrophenyl b-bromoethylether; b-Bromo-4-nitrophenetole
CAS:13288-06-7
Molecular Formula: C8H8 Br N O3
Molecular Weight: 246.058
InChI: InChI=1/C8H8BrNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2
Molecular Structure: (C8H8BrNO3) Phenetole, b-bromo-p-nitro- (6CI,7CI,8CI);1-(2-Bromoethoxy)-4-nitrobenzene; 2-(4-Nitrophenoxy)-1-bro...
Properties
Melting Point: 62-65 oC
Density:1.587 g/cm3
Refractive index:1.583
Appearance:Yellow crystals or powder
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

Safety Data
Hazard Symbols Xn: Harmful