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8-Quinolinecarboxylic acid, 3,7-dichloro-
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8-Quinolinecarboxylic acid, 3,7-dichloro-

CAS: 84087-01-4

Ref. IN-DA0009ZB

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Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
8-Quinolinecarboxylic acid, 3,7-dichloro-
Synonyms:
  • 3,7-dichloro-8-quinolinecarboxylic acid
  • 3,7-dichloroquinoline carboxylic acid
  • quinclorac
  • Quinclorac
  • 3,7-Dichloroquinoline-8-carboxylic acid
  • 3,7-Dichloro-8-quinolinecarboxylic acid
  • Quinchlorac
  • Facet
  • Quinclorac tech
  • 3,7-Dichloro-8-quinolinecarboxylic acid (Quinchlorac)
  • See more synonyms
  • Paramount
  • Drive
  • Quinchlorac approx
  • 3,7 dichloroquinoline-8-carboxylic acid
  • Quinclorac 10 microg/mL in Acetonitrile
  • 3,7-bis(chloranyl)quinoline-8-carboxylic acid
  • Quinclorac (Facet)
  • 3,7-dichloroquinoline carboxylic acid
  • 3,7-Dichloroquinoline-8-carboxylicacid
  • 2,6-Dichloronaphthalene-1-Carboxylic Acid
  • 3,7-Dichloorchinoline-8-carbonzuur
  • 3,7-Dichlor-8-chinolincarbonsaure
  • 3,7-Dichlorchinolin-8-carbonsaure
  • 3,7-Dichloro-8-Quinolinecarboxylicaci
  • 3,7-Dichloroquinoline acid-8
  • 3,7-Dichloroquinoline-8-Carboxylic Acid
  • 3,7-Dichlorquinolin-8-carboxylsyre
  • 8-Quinolinecarboxylic Acid, 3,7-Dichloro-
  • 8-Quinolinecarboxylicacid,3,7-dichloro-
  • Accord 75DF
  • Acide 3,7-dichloro-8-quinoléinecarboxylique
  • Acide 3,7-dichloroquinoleine-8-carboxylique
  • Acido 3,7-diclorochinolin-8-carbossilico
  • Bas 514
  • Bas 514H
  • Bas-514-H
  • Dichloroquinolinic acid W.P.
  • Dichloroquinolinic acid suspension
  • Dichloroquinolinicacid
  • Facet 75 Df
  • Facet LA
  • Facet(R)
  • Fas-Nox
  • Parmount 75WG
  • Pyrazosulfuron-ethyl+Quinclorac,W.P.
  • Queen
  • Quinclorac W.P.
  • Quinclorac suspension
  • Quinclorac+Bensulfuron-methyl,W.P.
  • Quincloractech
  • bas51400h
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.0582
Formula:
C10H5Cl2NO2
Color/Form:
Solid
InChI:
InChI=1S/C10H5Cl2NO2/c11-6-3-5-1-2-7(12)8(10(14)15)9(5)13-4-6/h1-4H,(H,14,15)
InChI key:
FFSSWMQPCJRCRV-UHFFFAOYSA-N
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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