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Bentazone
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Bentazone

CAS: 25057-89-0

Ref. 04-C10510000

250mg
78.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Bentazone
Controlled Product
Synonyms:
  • 2,2-dioxo-3-propan-2-yl-1H-2?^{6},1,3-benzothiadiazin-4-one
  • 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-(1-methylethyl)-, 2,2-dioxide
  • 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-isopropyl-, 2,2-dioxide
  • 3,4-Dihydro-3-isopropyl-1H-2,1,3-benzothiadiazin-4-one 2,2-dioxide
  • 3,4-Dihydro-3-isopropyl-4-oxo-1H-2,1,3-benzothiadiazine 2,2-dioxide
  • 3-(propan-2-yl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
  • 3-Isopropyl-(1H)-benzo-2,1,3-thiadiazin-4-one-2,2-dioxide,aqueous
  • 3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one S,S-dioxide
  • 3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one-2,2-dioxide
  • 3-Isopropyl-1H-2,1,3-benzothiadiazine-4(3H)-one 2,2-dioxide
  • See more synonyms
  • 3-Isopropyl-2,1,3-benzothiadiazin-4-one 2,2-dioxide
  • 3-Isopropyl-2,1,3-benzothiadiazine-4-one 2,2-dioxide
  • 3-Isopropyl-2,1,3-benzothiadiazinon-(4)-2,2-dioxide
  • 3-Isopropyl-2,1,3-benzothiodiazin-4-one 2,2-dioxide
  • 3-Isopropyl-3,4-dihydro-2,1,3-benzothiadiazin-4(1H)-one 2,2-dioxide
  • 3-Isopropyl-4-oxo-2,1,3-benzothiadiazine 2,2-dioxide
  • 3-isopropyl-1 H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide(I)
  • 3-isopropyl-1H-benzo-2,1,3-thiadiazin-4one 2,2-dioxide
  • Bas 351-07H
  • Bas 3510
  • Bas 3510H
  • Bas 3512H
  • Bas 3517H
  • Bas 351H
  • Bas351H
  • Basagran
  • Basagran 480
  • Basagran 480SL
  • Basamais
  • Bazargan
  • Bendioxide
  • Bentazon
  • Bentazona
  • Bentazone,aqueous(25%)
  • Benzo-1H-2,1,3-Thiadiazin-4(3H)-One, 3-( 1-Methylethyl)-, 2,2-Dioxide
  • Corsar
  • Leader
  • Miecaosong
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.28
Formula:
C10H12N2O3S
Color/Form:
Neat
InChI:
InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3
InChI key:
InChIKey=ZOMSMJKLGFBRBS-UHFFFAOYSA-N
SMILES:
CC(C)N1C(=O)c2ccccc2NS1(=O)=O
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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