1-Bromo-3-methoxy-2-nitrobenzene supplier

Name
1-Bromo-3-methoxy-2-nitrobenzene
EINECS
CAS No. 500298-30-6
Density 1.64 g/cm³
Solubility
Melting Point 72.0 to 76.0 °C
Formula C₇H₆BrNO₃
Boiling Point 270.1 °C at 760 mmHg
Molecular Weight 232.034
Flash Point 117.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Bromo-3-methoxy-2-nitrobenzene;NSC 88011;1-bromo-3-methoxy-2-nitrobenzene;2-Bromo-6-methoxynitrobenzene;3-Bromo-2-nitroanisole;3-Bromo-2-nitrophenyl methyl ether;Benzene, 1-bromo-3-methoxy-2-nitro-;
PSA 55.05000
LogP 2.88910

1-Bromo-3-methoxy-2-nitrobenzene Specification

The 1-Bromo-3-methoxy-2-nitrobenzene, with the CAS registry number 500298-30-6, has the systematic name of 1-bromo-3-methoxy-2-nitrobenzene. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₇H₆BrNO₃.

The characteristics of 1-Bromo-3-methoxy-2-nitrobenzene are as followings: (1)CD/LogP: 2.42; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 55.05 Å²; (7)Index of Refraction: 1.581; (8)Molar Refractivity: 47.16 cm³; (9)Molar Volume: 141.4 cm³; (10)Polarizability: 18.69×10^-24cm³; (11)Surface Tension: 46.7 dyne/cm; (12)Density: 1.64 g/cm³; (13)Flash Point: 117.1 °C; (14)Enthalpy of Vaporization: 48.78 kJ/mol; (15)Boiling Point: 270.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0116 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=[N+]([O-])c1c(OC)cccc1Br
(2)InChI: InChI=1/C7H6BrNO3/c1-12-6-4-2-3-5(8)7(6)9(10)11/h2-4H,1H3
(3)InChIKey: ORSPVBUIPTYLLO-UHFFFAOYAF

Product Name

1-Bromo-3-methoxy-2-nitrobenzene

1-Bromo-3-methoxy-2-nitrobenzene Specification

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