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Home > Encyclopedia > N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide structure

N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide 

structure
  • CAS No:

    27580-13-8

  • Formula:

    C18H16NO5P

  • Chemical Name:

    N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

  • Synonyms:

    2-Naphthalenecarboxamide,N-(2-methylphenyl)-3-(phosphonooxy)-;2-Naphtho-o-toluidide,3-hydroxy-,3-(dihydrogen phosphate);2-Naphtho-o-toluidine,3-hydroxy-,phosphate;2-Naphtho-o-toluidide,3-hydroxy-,phosphate;N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide;Naphthol AS-D phosphate;157429-36-2

N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide Basic Attributes

357.3 g/mol

357.30

248-542-9

DTXSID50181979

Characteristics

95.9 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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.

Computed Properties

Molecular Weight:357.3
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:357.07660961
Monoisotopic Mass:357.07660961
Topological Polar Surface Area:95.9
Heavy Atom Count:25
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-Methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide

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