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Home > Encyclopedia > 1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane structure

1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane 

structure
  • CAS No:

    42003-39-4

  • Formula:

    C7H14ClNO3Si

  • Chemical Name:

    1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

  • Synonyms:

    2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(chloromethyl)-;1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane;1-(Chloromethyl)silatrane;Mival;Silimin;NSC 626545;Mival Zoo;Silacin;Silatsin

  • Categories:

    Chemical Reagents  >  Silane Reagent

1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Basic Attributes

223.73

223.73

255-621-1

7R9B5A0VPH

626545

DTXSID2041383

2934999090

Characteristics

30.9

0.23

1.2±0.1 g/cm3

221-222 °C

263.1±40.0 °C at 760 mmHg

112.9±27.3 °C

1.502

Drug Information

1-(chloromethyl)silatrane

1-(Chloromethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Use and Manufacturing

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(chloromethyl)-: ACTIVE

Computed Properties

Molecular Weight:223.73
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:223.0431475
Monoisotopic Mass:223.0431475
Topological Polar Surface Area:30.9
Heavy Atom Count:13
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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