Product Name

  • Name

    FLUMIOXAZIN

  • EINECS
  • CAS No. 103361-09-7
  • Density 1.48 g/cm3
  • Solubility
  • Melting Point 201-204oC
  • Formula C19H15FN2O4
  • Boiling Point 644.4 °C at 760 mmHg
  • Molecular Weight 354.33
  • Flash Point 343.5 °C
  • Transport Information
  • Appearance
  • Safety 53-45-60-61
  • Risk Codes 61-50/53
  • Molecular Structure Molecular Structure of 103361-09-7 (FLUMIOXAZIN)
  • Hazard Symbols ToxicT; DangerousN
  • Synonyms 1H-Isoindole-1,3(2H)-dione,2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-(9CI);2-(7-Fluoro-3-oxo-4-(properties-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione;7-Fluoro-6-(3,4,5,6-tetrahydrophthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2H)-one;Flumizin;
  • PSA 66.92000
  • LogP 2.05810

Flumioxazin Specification

The CAS registry number of Flumioxazin is 103361-09-7. The IUPAC name is 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione. In addition, the molecular formula is C19H15FN2O4 and the molecular weight is 354.33. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Flumioxazin are: (1)ACD/LogP: 2.29; (2)ACD/LogD (pH 5.5): 2.29; (3)ACD/LogD (pH 7.4): 2.29; (4)ACD/BCF (pH 5.5): 32.55; (5)ACD/BCF (pH 7.4): 32.55; (6)ACD/KOC (pH 5.5): 421.05; (7)ACD/KOC (pH 7.4): 421.05; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 66.92 Å2; (11)Index of Refraction: 1.661; (12)Molar Refractivity: 88.03 cm3; (13)Molar Volume: 237.9 cm3; (14)Polarizability: 34.9 ×10-24cm3; (15)Surface Tension: 69.8 dyne/cm; (16)Density: 1.48 g/cm3; (17)Flash Point: 343.5 °C; (18)Enthalpy of Vaporization: 95.08 kJ/mol; (19)Boiling Point: 644.4 °C at 760 mmHg; (20)Vapour Pressure: 1.69E-16 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is very toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. And it may cause harm to the unborn child. You should avoid exposure - obtain special instruction before use. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.). What's more, this material and/or its container must be disposed of as hazardous waste. You should avoid release to the environment and you can refer to special instructions safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3\C4=C(/C(=O)N3c2c(F)cc1OCC(=O)N(c1c2)CC#C)CCCC4
(2)InChI: InChI=1/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2
(3)InChIKey: FOUWCSDKDDHKQP-UHFFFAOYAN

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