Products Categories
| CAS No.: | 13288-06-7 |
|---|---|
| Name: | 1-(2-Bromoethoxy)-4-nitrobenzene |
| Article Data: | 33 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C8H8BrNO3 |
| Molecular Weight: | 246.06 |
| 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; |
| EINECS: | 679-539-4 |
| Density: | 1.587 g/cm3 |
| Melting Point: | 62-65 °C |
| Boiling Point: | 351.2 °C at 760 mmHg |
| Flash Point: | 166.2 °C |
| Appearance: | Off-white solid |
| Hazard Symbols: |
 Xn,  Xi
|
| Risk Codes: | 36/37/38-22 |
| Safety: | 37/39-26 |
| PSA: | 55.05000 |
| LogP: | 2.89170 |
- 132881-67-5Zirconium,[(7aR,7'aR)-1,2-ethanediylbis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene]]dimethyl-(9CI)
- 132883-43-3Acetamide,2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1)
- 132883-44-43-Pyrrolidinamine,N,N-dimethyl-, (3S)-
- 13288-50-12-Propenamide,N-(1-methylundecyl)-
- 13288-57-8L-Lysine,N6-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, hydrochloride(1:1)
- 132885-85-9HC Blue 12
- 13288-86-3Benzoic acid,3-(cyanomethyl)-, ethyl ester
- 132896-18-55-Trifluoromethylbenzo[b]thiophene
- 132898-06-73H-Imidazo[4,5-b]pyridin-2-amine,3,5,7-trimethyl-
- 132898-95-4Boronic acid,B-[2,2'-bithiophen]-5-yl-
What can I do for you?
Get Best Price
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