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Norflurazon 10 µg/mL in Acetonitrile
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Norflurazon 10 µg/mL in Acetonitrile

CAS: 27314-13-2

Ref. 04-L15650000AL

10ml
64.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Norflurazon 10 µg/mL in Acetonitrile
Synonyms:
  • 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
  • 1-(3-Trifluoromethylphenyl)-4-methylamino-5-chloro-6-pyridazone
  • 1-(3-Trifluoromethylphenyl)-4-methylamino-5-chloropyridazone
  • 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)-
  • 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)- (9CI)
  • 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-
  • 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)-
  • 4-Chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)-3(2H)-pyridazinone
  • 4-Chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)-3(2H)-pyridazinone (9CI)
  • 4-Chloro-5-(methylamino)-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-3(2H)-pyridazinone
  • See more synonyms
  • 4-Chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)-3(2H)-pyridazinone
  • 4-Chloro-5-methylamino-2-(3-trifluoromethylphenyl)pyridazin-3-one
  • 4-Chloro-5-methylamino-2-(M-trifluoromethylphenyl)-3(2H)pyridazinone
  • 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3(2H)-one
  • Brn 0757115
  • Caswell No. 195AA
  • EPA Pesticide Chemical Code 105801
  • Evital
  • Evitol
  • H 52143
  • H 9789
  • Hsdb 6845
  • Monometflurazon
  • Monometflurazone
  • Norflurazon [ANSI:BSI:ISO]
  • Norflurazon technical
  • Norflurazone
  • Norflurazone [ISO-French]
  • Predict
  • San 9789
  • San 9789 H
  • San 978938
  • San 97895
  • Sandoz 9789
  • Solicam
  • Solicam Rapid
  • Telok
  • Zorial
  • Zorial Rapid 80
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:
303.67
Formula:
C12H9ClF3N3O
Color/Form:
Single Solution
InChI:
InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3
InChI key:
InChIKey=NVGOPFQZYCNLDU-UHFFFAOYSA-N
SMILES:
CNc1cnn(-c2cccc(C(F)(F)F)c2)c(=O)c1Cl
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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