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5,7-Dichloro-4-hydroxyquinoline
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5,7-Dichloro-4-hydroxyquinoline

CAS: 171850-29-6

Ref. TR-D437240

1g
494.00 €
50mg
176.00 €
250mg
259.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
5,7-Dichloro-4-hydroxyquinoline
Controlled Product
Synonyms:
  • 5,7-Dichloro-4-quinolinol
  • 4(1H)-quinolinone, 5,7-dichloro-
  • 427-420-0
  • 4-Quinolinol, 5,7-dichloro- (Tautomer)
  • 5,7-Dichloro-4(1H)-quinolinone,
  • 5,7-Dichloro-4-quinolinol (Tautomer)
  • 5,7-Dichloroquinolin-4(1H)-one
  • 5,7-Dichloroquinolin-4-ol (Tautomer)
  • T66 Bm Evj Gg Ig
  • 5,7-Dichloroquinolin-4-ol
  • See more synonyms
Description:

Applications 5,7-Dichloro-4-hydroxyquinoline is an intermediate in synthesizing Quinoxyfen-d4 (Q765502), an isotope labelled Quinoxyfen acts as an agricultural fungicide.
References Corrales, M., et al.: Food Chem. Toxicol., 48, 3471 (2010); Lagunas-Allue, L., et al.: Anal. Bioanal. Chem., 398, 1509 (2010); Wong, J., et al.: J. Agric. Food Chem., 58, 5897 (2010)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.05
Formula:
C9H5Cl2NO
Color/Form:
Neat
InChI:
InChI=1S/C9H5Cl2NO/c10-5-3-6(11)9-7(4-5)12-2-1-8(9)13/h1-4H,(H,12,13)
InChI key:
InChIKey=MBPYSSRDTGXWJD-HFVMFMDWSA-N
SMILES:
O=C(NC/C=C/c1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O)C(F)(F)F
MDL:
Melting point:
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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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