Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

pharmaceutical raw materials
N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide structure

N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide 

structure
  • CAS No:

    4711-68-6

  • Formula:

    C19H17NO3

  • Chemical Name:

    N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide

  • Synonyms:

    2-Naphthalenecarboxamide,N-(4-ethoxyphenyl)-3-hydroxy-;2-Naphtho-p-phenetidide,3-hydroxy-;N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide;C.I. 37559;Cibanaphthol RPH;C.I. Azoic Coupling Component 30;C.I. Azoic Coupling Component 46;Naphthol AS-VL;3-Hydroxy-2-naphtho-p-phenetidide;4′-Ethoxy-3-hydroxy-2-naphthanilide;NSC 50690;Dycosthol AS-VL

  • Categories:

    Dyes and Pigments  >  Dye

Description

N-(4-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide is a naphthalenecarboxamide.

N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide Basic Attributes

307.34

307.34

225-200-7

ED3VQI55T0

50690

DTXSID5063570

2924299090

Characteristics

58.6

4.26940

1.273 g/cm3

217~219℃

438.7ºC at 760 mmHg

219.1ºC

1.686

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

Not Classified

N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide Use and Manufacturing

Methods of Manufacturing

ng 2, 3-acid and p-ethoxyaniline as raw materials, firstly 2, 3-acid and sodium carbonate are reacted to form sodium salt in chlorobenzene medium, and then fully dehydrated, and then in the presence of PCl3, with p-ethoxy Aniline condensation, neutralization, distillation, filtration and drying to obtain finished products.

Uses

Naphthol AS-VL is often blended with Naphthol AS for dyeing cotton fabrics. The affinity for cotton is medium and the coupling ability is medium. Performance is similar to Naphthol AS-RL. It is also used for viscose fiber dyeing and cotton printing.

2-Naphthalenecarboxamide, N-(4-ethoxyphenyl)-3-hydroxy-: INACTIVE

Computed Properties

Molecular Weight:307.3
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:307.12084340
Monoisotopic Mass:307.12084340
Topological Polar Surface Area:58.6
Heavy Atom Count:23
Complexity:392
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.