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Home > Encyclopedia > 3-(Acetyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

3-(Acetyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

3-(Acetyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide structure

3-(Acetyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide 

structure
  • CAS No:

    7128-79-2

  • Formula:

    C20H17NO4

  • Chemical Name:

    3-(Acetyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

  • Synonyms:

    2-Naphthalenecarboxamide,3-(acetyloxy)-N-(2-methoxyphenyl)-;2-Naphth-o-anisidide,3-hydroxy-,acetate;3-(Acetyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

3-(Acetyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide Basic Attributes

335.35300

335.35

230-428-5

DTXSID30221448

Characteristics

64.63000

4.09900

1.27g/cm3

455.3ºC at 760 mmHg

229.1ºC

1.653

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|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:335.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:335.11575802
Monoisotopic Mass:335.11575802
Topological Polar Surface Area:64.6
Heavy Atom Count:25
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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