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

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

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

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

structure
  • CAS No:

    13989-98-5

  • Formula:

    C17H14NO5P

  • Chemical Name:

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

  • Synonyms:

    2-Naphthalenecarboxamide,N-phenyl-3-(phosphonooxy)-;2-Naphthanilide,3-hydroxy-,dihydrogen phosphate (ester);2-Naphthanilide,3-hydroxy-,phosphate;N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide;Naphthol AS phosphate;1585457-92-6

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

343.27100

343.27

237-789-8

6QAE6P8NZ9

DTXSID50161190

2924299090

Characteristics

105.67000

3.63660

1.498g/cm3

1.721

2-8ºC

Safety Information

3

R36/37/38

26-36

Xi

|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:343.27
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:343.06095954
Monoisotopic Mass:343.06095954
Topological Polar Surface Area:95.9
Heavy Atom Count:24
Complexity:487
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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