Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Phosacetim-d8
Controlled Product
Synonyms:
- N-bis(4-chloro-2,3,5,6-tetradeuteriophenoxy)phosphinothioylethanimidamide
- Bay 38819
- Bayer 38819
- Drc 714
- Gophacide
- O,O-Bis(p-chlorophenyl) acetimidoylamidothiophosphate
- O,O-Bis(p-chlorophenyl) acetimidoylphosphoramidothioate
- O,O-bis(4-chlorophenyl) N-acetamidoylphosphoramidothioate
- O,O-bis(4-chlorophenyl) [(1E)-1-aminoethylidene]phosphoramidothioate
- Phosazetim
- See more synonyms
- Phosazetin
- Phosphoramidothioic acid, (1-iminoethyl)-, O,O-bis(4-chlorophenyl) ester
- Phosphoramidothioic acid, N-(1-iminoethyl)-, O,O-bis(4-chlorophenyl) ester
- Phosphoramidothioic acid, acetimidoyl-, O,O-bis(p-chlorophenyl) ester
Description:
Applications Phosacetim-d8 is labelled Phosacetim (P353605), a toxic organophosphate compound which acts as an acetylcholinesterase inhibitor and is used as a rodenticide.
References Rennison, B.: Pest. Sci., 8, 405 (1977); Ming, S., et al.: J. Anal. Toxicol., 12, 287 (1988)
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:
383.259
Formula:
C14D8H5Cl2N2O2PS
Color/Form:
Neat
InChI:
InChI=1S/C14H13Cl2N2O2PS/c1-10(17)18-21(22,19-13-6-2-11(15)3-7-13)20-14-8-4-12(16)5-9-14/h2-9H,1H3,(H2,17,18,22)/i2D,3D,4D,5D,6D,7D,8D,9D
InChI key:
InChIKey=XIBXUAZIZXDFTG-NHNJRVLXSA-N
SMILES:
[2H]c1c([2H])c(OP(=S)(NC(C)=N)Oc2c([2H])c([2H])c(Cl)c([2H])c2[2H])c([2H])c([2H])c1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P353607 Phosacetim-d8
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
