Parathion-methyl D6 (dimethyl D6)

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Names

[ CAS No. ]:
96740-32-8

[ Name ]:
Parathion-methyl D6 (dimethyl D6)

Chemical & Physical Properties

[ Density]:
1.443 g/cm3

[ Boiling Point ]:
334.706ºC at 760 mmHg

[ Molecular Formula ]:
C8H4D6NO5PS

[ Molecular Weight ]:
269.24400

[ Flash Point ]:
156.225ºC

[ Exact Mass ]:
269.03900

[ PSA ]:
115.41000

[ LogP ]:
3.66470

Safety Information

[ Symbol ]:

GHS06, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H300 + H330-H311-H373-H410

[ Precautionary Statements ]:
P260-P273-P280-P301 + P310 + P330-P304 + P340 + P310-P403 + P233

[ RIDADR ]:
UN2811 - class 6.1 - PG 1 - PIH - SMP - RQ - Toxic solids, organic, n.o.s. HI: all


Related Compounds

  • Chlorpyrifos-methyl D6 (dimethyl D6) 100 µg/mL in Cyclohexane
  • Parathion methyl
  • Pirimiphos-methyl-d6
  • ethyl-d5-amine
  • Dimethyl trisulfide-d6
  • trideuterio-(trideuteriomethyldisulfanyl)methane
  • 3-Ethynyl-2,5-dimethylfuran
  • [(3S,4R)-1-[(E)-2-(4-Chlorophenyl)ethenyl]sulfonyl-4-(1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol
  • 4-[(E)-2-(4-Chlorophenyl)ethenyl]sulfonyl-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholine
  • 4-Cyclopropyl-1-phenyl-1H-1,2,3-triazole
  • 2-Methoxy-3-((trifluoromethyl)thio)pyridine
  • 2-Acetyl-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 3,4-Bi-9,9-spirobi[9H-fluorene]
  • 4-[(E)-2-(2-Chlorophenyl)ethenyl]sulfonyl-2-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
  • (E)-2-(2-Chlorophenyl)-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxolan-3-yl]ethenesulfonamide
  • (E)-2-(2-Chlorophenyl)-N-[(2R,3S)-2-(1-methylpyrazol-4-yl)oxan-3-yl]ethenesulfonamide