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3-Phenoxypropanenitrile

3-Phenoxypropanenitrile structure

3-Phenoxypropanenitrile 

structure
  • CAS No:

    3055-86-5

  • Formula:

    C9H9NO

  • Chemical Name:

    3-Phenoxypropanenitrile

  • Synonyms:

    Propanenitrile,3-phenoxy-;Propionitrile,3-phenoxy-;3-Phenoxypropanenitrile;β-Phenoxypropionitrile;3-Phenoxypropionitrile;NSC 108215

3-Phenoxypropanenitrile Basic Attributes

147.17400

147.17

221-278-1

108215

DTXSID20184639

2926909090

Characteristics

33.02000

1.97908

1.052g/cm3

62-65 °C

158 °C @ Press: 20 Torr

120.1ºC

1.514

Safety Information

NONH for all modes of transport

3

20/21/22

36

Xn: Harmful;

P280

H302-H312-H332

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:147.17
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:33
Heavy Atom Count:11
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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