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PHENOXYACETONITRILE

PHENOXYACETONITRILE structure

PHENOXYACETONITRILE 

structure
  • CAS No:

    3598-14-9

  • Formula:

    C8H7NO

  • Chemical Name:

    PHENOXYACETONITRILE

  • Synonyms:

    Phenoxyacetonirile;PHENOXYACETONITRILE;2-PHENOXYACETONITRILE;Phenoxymethylcyanide;Phenoxyacetonitrile98%;Phenoxyacetonitrile,98%

Description

clear light yellow-brown liquid

PHENOXYACETONITRILE Basic Attributes

133.15

133.052765

49354

DTXSID60287158

2926909090

Characteristics

33

2.1

1.1±0.1 g/cm3

240.4°C at 760 mmHg

99.7±13.7 °C

1.520

Safety Information

III

6.1

3276

3

R20/21/22

S36

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 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:133.15
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:133.052763847
Monoisotopic Mass:133.052763847
Topological Polar Surface Area:33
Heavy Atom Count:10
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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