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Off White Powder 1 3 Dibromo 5 Nitrobenzene CAS 6311-60-0 98% Purity ISO9001

Off White Powder 1 3 Dibromo 5 Nitrobenzene CAS 6311-60-0 98% Purity ISO9001

  • Off White Powder 1 3 Dibromo 5 Nitrobenzene CAS 6311-60-0 98% Purity ISO9001
Off White Powder 1 3 Dibromo 5 Nitrobenzene CAS 6311-60-0 98% Purity ISO9001
Product Details:
Place of Origin: China
Brand Name: RUN
Certification: ISO9001
Model Number: RUN-AH
Payment & Shipping Terms:
Minimum Order Quantity: 10g
Price: inquiry
Packaging Details: 10g 50g 100g 500g 1kg
Delivery Time: 3-7 days
Payment Terms: T/T, , MoneyGram, BTCcoin
Supply Ability: 1kg --100kg
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Detailed Product Description
CAS: 6311-60-0 Product Name: 1,3-dibromo-5-nitrobenzene
MF: C6H3Br2NO2 MW: 280.90152
Appearance: Off-white Powder Purity: 98%
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Off White Powder 1 3 Dibromo 5 Nitrobenzene CAS 6311-60-0 98% Purity ISO9001

 

Specification

The Benzene,1,3-dibromo-5-nitro-, with the CAS registry number 6311-60-0, is also known as 1,3-Dibromo-5-nitrobenzene 97%. It belongs to the product categories of Blocks; Bromides; NitroCompounds. This chemical's molecular formula is C6H3Br2NO2 and molecular weight is 280.90152. Its systematic name is called 1,3-dibromo-5-nitrobenzene. When you are using this chemical, please be cautious about it, it may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzene,1,3-dibromo-5-nitro-: (1)ACD/LogP: 3.05; (2)#H bond acceptors: 3; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.64; (6)Molar Refractivity: 48.17 cm3; (7)Molar Volume: 133.6 cm3; (8)Surface Tension: 54.8 dyne/cm; (9)Density: 2.101 g/cm3; (10)Flash Point: 129.5 °C; (11)Enthalpy of Vaporization: 50.86 kJ/mol; (12)Boiling Point: 290.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00359 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,6-dibromo-4-nitro-aniline. This reaction will need reagent aqueous H2SO4.

 

Uses of Benzene,1,3-dibromo-5-nitro-: it can be used to produce 3,5-dibromo-aniline. This reaction will need reagent tin, hydrochloric acid.

 

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc([N+]([O-])=O)cc(Br)c1
(2) InChI: InChI=1/C6H3Br2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
(3) InChIKey: ZWBHGBWABMAWOV-UHFFFAOYAX

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