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Phosmet-oxon 100 µg/mL in Isooctane
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Phosmet-oxon 100 µg/mL in Isooctane

CAS: 3735-33-9

Ref. 04-XA16125000IO

1ml
104.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Phosmet-oxon 100 µg/mL in Isooctane
Synonyms:
  • Phosphorothioic acid
  • S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-dimethyl ester
  • Phosphorothioic acid
  • O,O-dimethyl S-phthalimidomethyl ester (6CI)
  • Phosphorothioic acid
  • O,O-dimethyl ester
  • S-ester with N-(mercaptomethyl)phthalimide (7CI,8CI)
  • Phthalimide
  • N-(mercaptomethyl)-
  • S-ester with O,O-dimethyl phosphorothioate (8CI)
  • See more synonyms
  • Imidoxon
  • N-(Mercaptomethyl)phthalimide S-(O,O-dimethyl phosphorothioate)
  • O,O-Dimethyl S-phthalimidomethyl phosphorothioate
  • O,O-Dimethyl phosphorothioate S-ester with N-(mercaptomethyl)phthalimide
  • Oxoimidan
  • Phosmet oxon
  • R 1571
  • R 1571A
  • S-Phthalimidomethyl O,O-dimethyl phosphorothioate
  • Stauffer R 1571
  • Stauffer R 1571A
  • Phosmet-oxon
  • 2-(Dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione
  • Ai3-25707
  • Brn 0264370
  • Ent 25,707
  • Phosmetoxon
  • Phosphorothioic acid, O,O-dimethyl S-phthalimidomethyl ester
  • Phosphorothioic acid, O,O-dimethyl S-phthalimidomethyl ester (6CI)
  • Phosphorothioic acid, O,O-dimethyl ester, S-ester with N-(mercaptomethyl)phthalimide
  • Phosphorothioic acid, S-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O,O-dimethyl ester
  • Phthalimide, N-(mercaptomethyl)-, S-ester with O,O-dimethyl phosphorothioate
  • S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O,O-dimethyl phosphorothioate
  • S-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O,O-dimethyl phosphorothioate
  • Stauffer R-1571
  • Stauffer R-1571-A
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
301.26
Formula:
C11H12NO5PS
Color/Form:
Single Solution
InChI:
InChI=1S/C11H12NO5PS/c1-16-18(15,17-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3
InChI key:
InChIKey=BEMXOWRVWRNPPL-UHFFFAOYSA-N
SMILES:
COP(=O)(OC)SCN1C(=O)c2ccccc2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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