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Home > Encyclopedia > 2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide

2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide

2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide structure

2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide 

structure
  • CAS No:

    84957-77-7

  • Formula:

    C12H17N2O2P

  • Chemical Name:

    2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide

  • Synonyms:

    84957-77-7;NSC367603;DTXSID80320990;NSC-367603;2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide

2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide Basic Attributes

252.25 g/mol

252.10276479 g/mol

367603

DTXSID80320990

Characteristics

50.4 Ų

Computed Properties

Molecular Weight:252.25
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:252.10276479
Monoisotopic Mass:252.10276479
Topological Polar Surface Area:50.4
Heavy Atom Count:17
Complexity:300
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-phenoxy-1,3,3a,4,5,6,7,7a-octahydrobenzo[d][1,3,2]diazaphosphole 2-oxide

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