Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(3-Bromopropoxy)-4-nitrobenzene |
EINECS | N/A |
CAS No. | 13094-50-3 | Density | 1.516g/cm3 |
PSA | 55.05000 | LogP | 3.28180 |
Solubility | N/A | Melting Point |
56-58 °C |
Formula | C9H10BrNO3 | Boiling Point | 373.3 °C at 760 mmHg |
Molecular Weight | 260.087 | Flash Point | 179.6 °C |
Transport Information | N/A | Appearance | light yellow powder |
Safety | 36/37/39-26-22 | Risk Codes | 36/37/38-22 |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
Ether,3-bromopropyl p-nitrophenyl (6CI,8CI);1-Bromo-3-(4-nitrophenoxy)propane;3-(4-Nitrophenoxy)propyl bromide;3-Bromopropyl 4-nitrophenyl ether;3-Bromopropyl p-nitrophenyl ether;4-(3-Bromopropoxy)nitrobenzene;NSC 93035;4-(3-Bromopropoxy)-nitrobenzene; |
Article Data | 33 |
The 1-(3-Bromopropoxy)-4-nitrobenzene with the CAS number 13094-50-3 is also called Benzene,1-(3-bromopropoxy)-4-nitro-. Its molecular formula is C9H10BrNO3. This chemical is light yellow powder. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 55.05 Å2; (7)Index of Refraction: 1.572; (8)Molar Refractivity: 56.47 cm3; (9)Molar Volume: 171.4 cm3; (10)Polarizability: 22.38×10-24cm3; (11)Surface Tension: 47.9 dyne/cm; (12)Enthalpy of Vaporization: 59.62 kJ/mol; (13)Vapour Pressure: 1.95×10-5 mmHg at 25°C.
While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection. Finally in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(OCCCBr)cc1
(2)InChI: InChI=1/C9H10BrNO3/c10-6-1-7-14-9-4-2-8(3-5-9)11(12)13/h2-5H,1,6-7H2
(3)InChIKey: LIBYGKUWXRBMPA-UHFFFAOYAJ