N-ALLYLOXYPHTHALIMIDE

Product Information

Molecular Formula:
C11H9NO3
Molecular Weight:
203.19
Description
N-ALLYLOXYPHTHALIMIDE is a vital chemical entity prevailing in the biomedical sphere that indispensably serves as an essential reagent for the consequential amalgamation of diverse drugs and pharmaceuticals. In addition, N-ALLYLOXYPHTHALIMIDE has been studied for its potential against malignant tumors and autoimmune diseases.
Synonyms
N-ALLYLOXYPHTHALIMIDE; 2-(ALLYLOXY)-1H-ISOINDOLE-1,3(2H)-DIONE; Allyloxyphtalimide; N-Allyloxyphtalimide; 2-Allyloxy-1,3-isoindolinedione
IUPAC Name
2-prop-2-enoxyisoindole-1,3-dione
Canonical SMILES
C=CCON1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C11H9NO3/c1-2-7-15-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-6H,1,7H2
InChI Key
XVKREICBUWCANY-UHFFFAOYSA-N
Boiling Point
175 °C(Press: 15 Torr)
Melting Point
59.0 to 63.0 °C
Purity
>98.0%(GC)
Density
1.30±0.1 g/cm3(Predicted)
Appearance
White to Light yellow powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
2
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
203.058243149 g/mol
Monoisotopic Mass
203.058243149 g/mol
Topological Polar Surface Area
46.6Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
276
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2022004416-A1 Photo/moisture curable resin composition and cured body 2020-06-29
JP-2020064325-A Photosensitive resin composition 2020-01-16
CN-109749562-A A kind of new-energy automobile fire retardant insulating coating and preparation method thereof 2019-01-08
JP-2018146978-A Photosensitive resin composition 2018-05-31
JP-6649433-B2 Photosensitive resin composition 2018-05-31
JP-2017197654-A Abrasive, abrasive set, and substrate polishing method 2016-04-27
JP-6728939-B2 Abrasive, abrasive set, and method for polishing substrate 2016-04-27
JP-2015010170-A Optical three-dimensional modeling resin composition and three-dimensional modeling 2013-06-28
JP-2014071373-A Photosensitive resin composition 2012-09-28
JP-2013015729-A Alkali-soluble polymer, photosensitive resin composition containing the same, and use of the composition 2011-07-05

Literatures

PMID Publication Date Title Journal
16404350 2005-12-01 Diurnal rhythmicity of thiobarbituric acid reactive substances and antioxidants in experimental mammary carcinogenesis Experimental oncology
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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