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2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]benzenamine
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2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]benzenamine

CAS: 222838-33-7

Ref. TR-C877890

5mg
396.00 €
10mg
738.00 €
25mg
1,552.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]benzenamine
Controlled Product
Synonyms:
  • 2-[1-(4-Chlorophenyl)pyrazol-3-yl]oxymethylaniline
Description:

Applications 2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]benzenamine is an intermediate used in the synthesis of (P840402), which is an isotope labelled Pyraclostrobin, a fungicide for use in seed grass and food crops.
References Gyldenkaerne, S., et al.: Pestic Sci., 55, 1210 (1999), Pennington, D., et al.: Environ. Sci. Technol., 39, 1119 (2005), Wang, S., et al.: Food Control., 18, 731 (2007),

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:
299.75
Formula:
C16H14ClN3O
Color/Form:
Neat
InChI:
InChI=1S/C16H14ClN3O/c17-13-5-7-14(8-6-13)20-10-9-16(19-20)21-11-12-3-1-2-4-15(12)18/h1-10H,11,18H2
InChI key:
InChIKey=LIUOORDMFAVVFQ-UHFFFAOYSA-N
SMILES:
Nc1ccccc1COc1ccn(-c2ccc(Cl)cc2)n1
MDL:
Melting point:
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Density:
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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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