Flumetralin , its cas register number is 62924-70-3. The IPUAC name about this chemicals is N-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline .The index of refraction about it is 1.581, molar refractivity is 92.64 cm³, molar volume is 277.9 cm³ and surface tension is 48.1 dyne/cm, also, it have other chemical properties, for example, the enthalpy of vaporization about this chemicals is 72.01 kJ/mol , vapour pressure is 1.25E-08 mmHg at 25 °C and so on. It belongs to the following product categories, such as Primer,Plant Growth Regulator, FA - FLPesticides&Metabolites, Plant growth regulators, Alphabetic, F, Pesticides, Alpha sort, E-GAlphabetic and Pesticides&Metabolites.

 Flumetralin is a yellow to orange odourlesscrystals. It has been used for plant growth regulator and is used for tobacco's antibacterial agent of bud. It is insoluble in water. If you hurt in the using process, the first aid measures you can do like seek medical assistance if you eat it, in inhalation, you need to move victim to fresh air and apply artificial respiration if victim is not breathing, also, administer oxygen if breathing is difficult.

If you want to use it, you shoulde be more careful, because it is very toxic to aquatic organisms, it may cause long-term adverse effects in the aquatic environment and may cause sensitization by skin contact, and, it is irritating to eyes and skin, also, it is highly flammable, its vapours may cause drowsiness and dizziness, repeated exposure may cause skin dryness or cracking. In the use process, you need to wear suitable protective clothing and gloves, and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice, also you must keep away from sources of ignition, if you want store it, the material and its container must be disposed of as hazardous waste and in a well-ventilated place. Expect these measures, it also have some importent sfety imformations, RIDADR about it is UN 1090 3/PG 2, and RTECS number is DA4391600 .

This chemicals can be described computed from structure:
1) Canonical SMILES: CCN(CC1=C(C=CC=C1Cl)F)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
2) InChI: InChI=1S/C16H12ClF4N3O4/c1-2-22(8-10-11(17)4-3-5-12(10)18)15-13(23(25)26)6-9(16(19,20)21)7-14(15)24(27)28/h3-7H,2,8H2,1H3
3) InChIKey: PWNAWOCHVWERAR-UHFFFAOYSA-N

 The most important thing about Esmolol hydrochloride is the toxicity, following is the form: