1972-71-0

Basic information

• Product Name: Disalicylimide
• Synonyms: Disalicylimide;2-HYDROXY-N-(2-HYDROXYBENZOYL)BENZAMIDE
• CAS NO: 1972-71-0
• Molecular Formula: C₁₄H₁₁NO₄
• Molecular Weight: 257.24144
• Mol File: 1972-71-0.mol
• Article Data: 7

Chemical Properties

• Melting Point: 203-204 °C
• Boiling Point: 503.8±50.0 °C(Predicted)
• Appearance: /
• Density: 1.382±0.06 g/cm3(Predicted)
• Storage Temp.: Refrigerator
• Solubility: DMSO (Slightly), Methanol (Very Slightly, Sonicated), Pyridine (Slightly)
• PKA: 7.48±0.30(Predicted)
• CAS DataBase Reference: Disalicylimide(CAS DataBase Reference)
• NIST Chemistry Reference: Disalicylimide(1972-71-0)
• EPA Substance Registry System: Disalicylimide(1972-71-0)

Safety Data

• Hazardous Substances Data: 1972-71-0(Hazardous Substances Data)

Usage

Uses

Disalicylimide is an impurity of Deferasirox (D228650), an orally active tridentate iron chelator.

Upstream product

• 118-55-8 phenyl Salicylate 
• 65-45-2 salicylamide 
• 75-44-5 phosgene 
• 31295-34-8 salicylic acid:salicylate ammonium salt 
• 69-72-7 salicylic acid 
• 1218-69-5 2-(2-hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one 
• 1441-87-8 salicyloyl chloride 
• 4349-62-6 2-benzyloxybenzoyl chloride 
• 1369525-64-3 2-(benzyloxy)-N-[(2-hydroxyphenyl)carbonyl]benzamide 
• 119-36-8 methyl salicylate 
• 118-61-6 2-hydroxy-benzoic acid ethyl ester 
• 7647-01-0 hydrogenchloride 

Downstream Products

• 7664-41-7 ammonia 
• 69-72-7 salicylic acid 
• 65-45-2 salicylamide 
• 1218-69-5 2-(2-hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one 
• 1262725-38-1 C₂₂H₁₄N₄O₂ 
• 1262725-37-0 C₂₃H₁₇N₃O₄ 
• 1262725-40-5 C₂₂H₁₅N₃O₄ 
• 1262725-42-7 C₂₈H₂₇N₃O₄ 
• 1262725-43-8 C₃₀H₃₁N₃O₄ 
• 1262725-44-9 C₃₁H₃₃N₃O₄ 
• 201530-41-8 deferasirox 
• 74619-50-4 3,5-bis-(o-hydroxyphenyl)-1H-1,2,4-triazole 
• 38370-04-6 2,4-Bis(2-hydroxyphenyl)-6-phenyl-1,3,5-triazine 
• 86245-88-7 1-phenyl-3,5-bis(o-acetoxyphenyl)-1,2,4-triazole 

Relevant articles and documents

Proton transfer triggered proton transfer: A self-assisted twin excited state intramolecular proton transfer

The double excited state intramolecular proton transfer (ESIPT) of 3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazole (bis-HPTA), a molecule possessing two intramolecular hydrogen bonded donor-acceptor pairs, has been investigated. The molecule undergoes not only

NEW TRIAZINE DERIVATIVE, ULTRAVIOLET ABSORBER, AND RESIN COMPOSITION

To provide a novel triazine-based compound exhibiting an ultraviolet blocking effect even in the long-wavelength region and being useful as an ultraviolet absorber with excellent light resistance, and to provide an ultraviolet absorber and a resin composition, which can maintain a long-wavelength ultraviolet-blocking effect for a long period of time. A compound represented by the following formula (1): wherein each of R1a, R1b, R1c, R1d and R1e independently represents a hydrogen atom or a monovalent substituent excluding OH, provided that at least one substituent represents a substituent having a Hammett's σp value of 0.3 or more and substituents may combine with each other to form a ring, and each of R1g, R1h, R1i, R1j, R1k, R1m, R1n and R1p independently represents a hydrogen atom or a monovalent substituent, provided that substituents may combine with each other to form a ring.