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Home > Encyclopedia > bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane

bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane

bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane structure

bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane 

structure
  • CAS No:

    89552-73-8

  • Formula:

    C14H23N4OPS

  • Chemical Name:

    bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane

  • Synonyms:

    89552-73-8;ACMC-20lnjs;DTXSID00320639;NSC362655;AKOS004909573;NSC-362655;Phosphinothioic acid,bis(tetrahydro-1(2H)-pyridazinyl)-, O-phenyl ester (9CI);O-Phenyl di(tetrahydropyridazin-1(2H)-yl)phosphinothioate;o-Phenyl ditetrahydro-1(2H)-pyridazinylphosphinothioate #;Phosphinothioic acid, P,S- bis(hexahydro-1-pyridazinyl)-, O-phenyl ester

bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane Basic Attributes

326.40 g/mol

326.13301954 g/mol

362655

DTXSID00320639

Characteristics

71.9 Ų

Computed Properties

Molecular Weight:326.40
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:326.13301954
Monoisotopic Mass:326.13301954
Topological Polar Surface Area:71.9
Heavy Atom Count:21
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of bis(diazinan-1-yl)-phenoxy-sulfanylidene-λ5-phosphane

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