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Flumioxazin
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Flumioxazin

CAS: 103361-09-7

Ref. TR-F500470

1g
733.00 €
10mg
137.00 €
50mg
233.00 €
Estimated delivery in United States, on Friday 24 May 2024

Product Information

Name:
Flumioxazin
Controlled Product
Synonyms:
  • 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
  • 1H-isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-
  • 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-
  • 2-(7-Fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione
  • 2-(7-fluoro-3-oxo-4-prop-2-yn-1-yl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-[7-Fluor-3-oxo-4-(2-propin-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion
  • 2-[7-Fluor-3-oxo-4-(prop-2-in-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindol-1,3(2H)-dion
  • 2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-[7-Fluoro-3-oxo-4-(2-propyn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.
  • See more synonyms
  • BroadStar
  • Chateau
  • Encompass,
  • Flumizin
  • Guillotine
  • Pledge
  • S 53482
  • Sumimax
  • Sumisoya
  • SureGuard
  • V 53482
  • Valor
  • Valor SX
Description:

Applications Herbicide.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Walker, L., et al.: J. Environ. Horticulture, 28, 8 (2010), Meyers, S., et al.: Weed Technol., 24, 495 (2010),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.33
Formula:
C19H15FN2O4
Color/Form:
Light Brown
InChI:
InChI=1S/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
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CCN1C(=O)COc2cc(F)c(N3C(=O)C4=C(CCCC4)C3=O)cc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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