1H-Isoindole-1,3(2H)-dione,2-(3-methylphenyl)- supplier

Name
N-M-TOLYLPHTHALIMIDE
EINECS
CAS No. 2314-76-3
Article Data24
CAS DataBase
Density 1.296 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₁NO₂
Boiling Point 418.4 °C at 760 mmHg
Molecular Weight 237.258
Flash Point 197 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-M-TOLYLPHTHALIMIDE;2-(3-methylphenyl)isoindole-1,3-dione;2-(3-methylphenyl)isoindoline-1,3-quinone
PSA 37.38000
LogP 2.86060

1H-Isoindole-1,3(2H)-dione,2-(3-methylphenyl)- Specification

The 1H-Isoindole-1,3(2H)-dione,2-(3-methylphenyl)-, with the CAS registry number of 2314-76-3, is also known as 2-(3-Methylphenyl)isoindoline-1,3-quinone. This chemical's molecular formula is C₁₅H₁₁NO₂ and molecular weight is 237.25. What's more, its IUPAC name is 2-(3-Methylphenyl)isoindole-1,3-dione.

Physical properties about the 1H-Isoindole-1,3(2H)-dione,2-(3-methylphenyl)- are: (1)ACD/LogP: 2.86; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 37.38 ?2; (7)Index of Refraction: 1.651; (8)Molar Refractivity: 66.91 cm³; (9)Molar Volume: 183 cm³; (10)Surface Tension: 56.2 dyne/cm; (11)Density: 1.296 g/cm³; (12)Flash Point: 197 °C; (13)Enthalpy of Vaporization: 67.19 kJ/mol; (14)Boiling Point: 418.4 °C at 760 mmHg; (15)Vapour Pressure: 3.29E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2c1ccccc1C(=O)N2c3cc(ccc3)C
(2) InChI: InChI=1/C15H11NO2/c1-10-5-4-6-11(9-10)16-14(17)12-7-2-3-8-13(12)15(16)18/h2-9H,1H3
(3) InChIKey: FKKIPNKONXXQNE-UHFFFAOYAK

Product Name

N-M-TOLYLPHTHALIMIDE

1H-Isoindole-1,3(2H)-dione,2-(3-methylphenyl)- Specification

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