1-(3-Bromopropoxy)-4-nitrobenzene supplier

Name
1-(GAMMA-BROMOPROPOXY)-4-NITROBENZENE
EINECS
CAS No. 13094-50-3
Article Data33
CAS DataBase
Density 1.516g/cm³
Solubility
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
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;
PSA 55.05000
LogP 3.28180

1-(3-Bromopropoxy)-4-nitrobenzene Specification

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

Product Name

1-(GAMMA-BROMOPROPOXY)-4-NITROBENZENE

1-(3-Bromopropoxy)-4-nitrobenzene Specification

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