penoxsulam

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Names

[ CAS No. ]:
219714-96-2

[ Name ]:
penoxsulam

[Synonym ]:
2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
UNII:784ELC1SCZ
Viper
3-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-α,α,α-trifluorotoluene-2-sulfonamide
2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
2-(2,2-Difluoroethyl)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
Penoxsulam [ISO]
T56 ANN DN HNJ CMSWR BXFFF FO1YFF& FO1 IO1
Grasp
Granite
Benzenesulfonamide, 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)-
penoxsulam
UNII-784ELC1SCZ
2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzene-1-sulfonamide

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Melting Point ]:
223-224°

[ Molecular Formula ]:
C16H14F5N5O5S

[ Molecular Weight ]:
483.370

[ Exact Mass ]:
483.063568

[ PSA ]:
125.32000

[ LogP ]:
2.87

[ Index of Refraction ]:
1.588

[ Storage condition ]:
0-6°C

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
61

[ RIDADR ]:
UN 3077 9 / PGIII

Related Compounds

  • penoxsulam intermediate
  • 1-cyclopropyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
  • 5-bromo-1-[(dimethyl-1,3-thiazol-5-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • tert-butyl N-(4-amino-3-cyanophenyl)-N-methylcarbamate
  • 1-Bromo-4,4-dimethylpentan-2-ol
  • [3-(2-Methylpiperidin-4-yl)phenyl]methanamine
  • {2-[3-(Aminomethyl)phenyl]piperidin-4-yl}methanamine
  • 5-Amino-1-(4-methoxybutan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • ethyl 3-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}prop-2-ynoate
  • 4-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}but-3-yn-2-one
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