Phosacetim

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Properties Simple | Detailed

Formula C14H13Cl2N2O2PS
IUPAC Name n'-bis(4-chlorophenoxy)phosphinothioylacetamidine
Molecular Mass 375.210 g·mol−1
Heat of Formation -462.7 ± 16.7 kJ·mol−1
Dipole Moment 7.70 ± 1.08 D
Volume 403.26 Å 3
Surface Area 348.48 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy -0.80 ± eV
Point Group Symmetry C1
Synonyms
  • bay 38819
  • bayer 38819
  • caswell no. 091a
  • drc-714
  • gophacide
  • n'-bis(4-chlorophenoxy)phosphinothioylacetamidine
  • n'-bis(4-chlorophenoxy)phosphinothioylethanimidamide
  • n'-bis(4-chlorophenoxy)thiophosphorylacetamidine
  • o,o-bis(4-chlorophenyl) (1-iminoethyl)phosphoramidothioate
  • o,o-bis(4-chlorophenyl) n-acetimidoylphosphoramidothioate
  • o,o-bis(p-chlorophenyl) acetimidoylamidothiophosphat
  • o,o-bis(p-chlorophenyl) acetimidoylamidothiophosphate
  • o,o-bis(p-chlorophenyl) acetimidoylphosphoramidothioate
  • o,o-bis(p-chlorophenyl)acetimidophosphoroamidothioate
  • o,o-bis(p-chlorophenyl)acetimidoylphosphoramidothioate
  • o,o-di-(p-chlorophenyl) n-acetamidino phosphoramidothioate
  • phorazetim
  • phosacetim [iso:bsi]
  • phosacetime
  • phosazetim
  • phosphoramidothioic acid, (1-iminoethyl)-, o,o-bis(4-chlorophenyl) ester
  • phosphoramidothioic acid, acetimidoyl-, o,o-bis(p-chlorophenyl) ester
  • phosphoramidothioic acid, acetimidoyl-, o,o-bis(p-chlorophenyl) ester (8ci)
CAS Number(s)
  • 4104-14-7
InChIKey XIBXUAZIZXDFTG-UHFFFAOYSA-N
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