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Home > Encyclopedia > 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile structure

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile 

structure
  • CAS No:

    3058-04-6

  • Formula:

    C13H18N2O4

  • Chemical Name:

    2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile

  • Synonyms:

    2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile;2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropionitrile;3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile Basic Attributes

266.29

266.29

221-294-9

DTXSID3062817

2932999099

Characteristics

84.5

1.32616

1.21g/cm3

73-74 °C @ Solvent: Ethanol

180-181 °C @ Press: 0.2 Torr

201.5ºC

1.503

Safety Information

20/21/22-36/37/38

26-36/37/39

P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile Use and Manufacturing

2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile: INACTIVE

Computed Properties

Molecular Weight:266.29
XLogP3:-0.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:266.12665706
Monoisotopic Mass:266.12665706
Topological Polar Surface Area:84.5
Heavy Atom Count:19
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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