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Home > Encyclopedia > 3-PHENOXYPHTHALONITRILE98

3-PHENOXYPHTHALONITRILE98

3-PHENOXYPHTHALONITRILE98 structure

3-PHENOXYPHTHALONITRILE98 

structure
  • CAS No:

    77474-62-5

  • Formula:

    C14H8N2O

  • Chemical Name:

    3-PHENOXYPHTHALONITRILE98

  • Synonyms:

    3-PHENOXYPHTHALONITRILE 98;3-PHENOXYPHTHALONITRILE 98%;1,2-Benzenedicarbonitrile, 3-phenoxy-

3-PHENOXYPHTHALONITRILE98 Basic Attributes

220.23

220.063662883 g/mol

DTXSID90357479

2926909090

Characteristics

56.81000

3.22226

1.24g/cm3

117-119 °C(lit.)

388.4ºC at 760 mmHg

160.6ºC

1.625

Safety Information

3

20/21/22-36/37/38

26-36

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-phenoxyphthalonitrile

Computed Properties

Molecular Weight:220.23
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:220.063662883
Monoisotopic Mass:220.063662883
Topological Polar Surface Area:56.8
Heavy Atom Count:17
Complexity:342
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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