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CAS No.: | 52414-97-8 |
---|---|
Name: | 3-BROMO-2-NITROTOLUENE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C7H6BrNO2 |
Molecular Weight: | 216.034 |
Synonyms: | Toluene,3-bromo-2-nitro- (6CI,7CI);1-Bromo-3-methyl-2-nitrobenzene;2-Nitro-3-bromotoluene;3-Bromo-2-nitrotoluene;6-Bromo-2-methyl-1-nitrobenzene; |
Density: | 1.615g/cm3 |
Melting Point: | 25-29 °C(lit.) |
Boiling Point: | 237.4 °C at 760 mmHg |
Flash Point: | 97.4 °C |
Appearance: | yellow crystalline low melting mass |
Hazard Symbols: | Xn |
Risk Codes: | 36/37/38-20/21/22 |
Safety: | 36/37/39-26-22 |
PSA: | 45.82000 |
LogP: | 3.18890 |
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The Benzene,1-bromo-3-methyl-2-nitro-, with CAS registry number 52414-97-8, belongs to the following product categories: (1)Aromatic Hydrocarbons (substituted) & Derivatives; (2)Nitro Compounds; (3)Nitrogen Compounds; (4)Organic Building Blocks. It has the systematic name of 1-bromo-3-methyl-2-nitrobenzene. This chemical is a kind of yellow crystalline low melting mass. And the chemical formula of this chemical is C7H6BrNO2.
Physical properties of Benzene,1-bromo-3-methyl-2-nitro-: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.98; (4)ACD/LogD (pH 7.4): 2.98; (5)ACD/BCF (pH 5.5): 108.36; (6)ACD/BCF (pH 7.4): 108.36; (7)ACD/KOC (pH 5.5): 995.82; (8)ACD/KOC (pH 7.4): 995.82; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 45.31 cm3; (15)Molar Volume: 133.7 cm3; (16)Polarizability: 17.96×10-24cm3; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.615 g/cm3; (19)Flash Point: 97.4 °C; (20)Enthalpy of Vaporization: 45.5 kJ/mol; (21)Boiling Point: 237.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0689 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzene,1-bromo-3-methyl-2-nitro- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, 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-])c1c(cccc1Br)C
(2)InChI: InChI=1/C7H6BrNO2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,1H3
(3)InChIKey: XDKMDDOCVPNVMB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H6BrNO2/c1-5-3-2-4-6(8)7(5)9(10)11/h2-4H,1H3
(5)Std. InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N