penflufen

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Names

[ Name ]:
penflufen

[Synonym ]:
(+/-)-N-{2-[1,3-dimethylbutyl] phenyl}-5-fluoro-1,3-dimethyl-lH-pyrazole-4-carboxamide
rac-5-fluoro-1,3-dimethyl-N-{2-[(2R)-4-methylpentan-2-yl]phenyl}-1H-pyrazole-4-carboxamide
Thiourea,N-[2,6-bis(1-methylpropyl)phenyl]-N'-(1,1-dimethylethyl)
N-(2,6-di-sec.-butyl-phenyl)-N'-tert.-butyl-thiourea
5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]-1H-pyrazole-4-carboxamide
2'-[(RS)-1,3-dimethylbutyl]-5-fluoro-1,3-dimethylpyrazole-4-carboxanilide
N-(2.6-Di-sec.-butyl-phenyl)-N'-tert.-butyl-thioharnstoff
5-Fluoro-1,3-dimethyl-N-[2-(4-methyl-2-pentanyl)phenyl]-1H-pyrazo le-4-carboxamide
N-[2-(1,3-dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide
N-(2-(1,3-dimethyl-butyl)-phenyl)-1,3-dimethyl-5-fluoro-1H-pyrazole-4-carboxylic acid amide

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
381.002ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₂₄FN₃O

[ Molecular Weight ]:
317.40

[ Flash Point ]:
184.224ºC

[ Exact Mass ]:
317.19000

[ PSA ]:
50.41000

[ LogP ]:
4.65350

[ Index of Refraction ]:
1.555

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Click to get detail synthetic route

Related Compounds

2R-Methyl-3-(1-phenyl-1H-tetrazol-5-ylmethanesulfonyl)-propionic acid methyl ester
3-(2-{1R-[5-(tert-Butyl-dimethyl-silanyloxy)-1R,4,5-trimethyl-hex-2-enyl]-7R-methyl-octahydro-inden-4-ylidene}-ethylidene)-4-methylene-cyclohexan-1S-ol
(4-methylphenyl) (2S)-3-hydroxy-2,3-dimethylbutane-1-sulfonate
Benzoic acid 1S-(tert-butoxycarbonylamino-(S)-phenyl-methyl)-3-carboxy-propyl ester
1-(piperidin-3-yl)-1H-1,3-benzodiazole
Benzyl 4-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate
Benzyl 3-(3-methoxy-3-oxopropyl)piperidine-1-carboxylate
1-[(Tert-butoxy)carbonyl]-4-methylpyrrolidine-3-carboxylic acid
N-Boc-2-(1-Cbz-2-Piperidinyl)-DL-glycine
(S)-3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

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