Product Name

  • Name

    BROMOXYNIL-HEPTANOATE

  • EINECS 260-300-4
  • CAS No. 56634-95-8
  • Density 1.59 g/cm3
  • Solubility 160μg/L at 20℃
  • Melting Point
  • Formula C14H15Br2NO2
  • Boiling Point 411.7 °C at 760 mmHg
  • Molecular Weight 389.08
  • Flash Point 202.8 °C
  • Transport Information
  • Appearance
  • Safety 36/37-46-60-61-62-33-29-16
  • Risk Codes 20/22-43-63-50/53-67-65-38-11
  • Molecular Structure Molecular Structure of 56634-95-8 (BROMOXYNIL-HEPTANOATE)
  • Hazard Symbols HarmfulXn,DangerousN,FlammableF
  • Synonyms 2,6-Dibromo-4-cyanophenylheptanoate;Bromoxynil heptanoate;
  • PSA 50.09000
  • LogP 4.95908

Heptanoic acid,2,6-dibromo-4-cyanophenyl ester Specification

The Heptanoic acid,2,6-dibromo-4-cyanophenyl ester is an organic compound with the formula C14H15Br2NO2. The IUPAC name of this chemical is (2,6-dibromo-4-cyanophenyl) heptanoate. With the CAS registry number 56634-95-8, it is also named as 2,6-Dibromo-4-cyanophenyl heptanoate.

Physical properties about Heptanoic acid,2,6-dibromo-4-cyanophenyl ester are: (1)ACD/LogP: 4.66; (2)ACD/LogD (pH 5.5): 4.66; (3)ACD/LogD (pH 7.4): 4.66; (4)ACD/BCF (pH 5.5): 2053.19; (5)ACD/BCF (pH 7.4): 2053.19; (6)ACD/KOC (pH 5.5): 8177.73; (7)ACD/KOC (pH 7.4): 8177.73; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 50.09 Å2; (11)Index of Refraction: 1.578; (12)Molar Refractivity: 81.03 cm3; (13)Molar Volume: 243.8 cm3; (14)Polarizability: 32.12×10-24cm3; (15)Surface Tension: 53.4 dyne/cm; (16)Density: 1.59 g/cm3; (17)Flash Point: 202.8 °C; (18)Enthalpy of Vaporization: 66.43 kJ/mol; (19)Boiling Point: 411.7 °C at 760 mmHg; (20)Vapour Pressure: 5.46E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation and if swallowed. If swallowed, seek medical advice immediately and show this container or label. Besides, this chemical is irritating to to skin and may cause sensitisation by skin contact. It is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment and possible risk of harm to the unborn child. When you are using it, wear suitable protective clothing and gloves. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(C#N)cc(Br)c1OC(=O)CCCCCC
(2)InChI: InChI=1/C14H15Br2NO2/c1-2-3-4-5-6-13(18)19-14-11(15)7-10(9-17)8-12(14)16/h7-8H,2-6H2,1H3
(3)InChIKey: BHZWBQPHPLFZSV-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C14H15Br2NO2/c1-2-3-4-5-6-13(18)19-14-11(15)7-10(9-17)8-12(14)16/h7-8H,2-6H2,1H3
(5)Std. InChIKey: BHZWBQPHPLFZSV-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View