4-PHENOXYPHTHALONITRILE
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4-PHENOXYPHTHALONITRILE
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CAS No:
38791-62-7
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Formula:
C14H8N2O
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Chemical Name:
4-PHENOXYPHTHALONITRILE
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Synonyms:
4-PHENOXYPHTHALONITRILE;4-Phenoxy-1,2-benzenedicarbonitrile;NSC 646245;4-phenoxybenzene-1,2-dinitrile;ROXA-013;1,2-Benzenedicarbonitrile, 4-phenoxy-
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CAS No:
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.
4-PHENOXYPHTHALONITRILE Use and Manufacturing
4-Phenoxyphthalonitrile is a C4-substituted phthalonitrile with monoamine oxidase inhibitory activity. 4-Phenoxyphthalonitrile is used in organic pigments and dyes.
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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