1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)- supplier

Name
1-(2-NAPHTHALENYL)-1H-PYRROLE-2,5-DIONE
EINECS
CAS No. 6637-45-2
Article Data7
CAS DataBase
Density 1.358 g/cm³
Solubility
Melting Point
Formula C₁₄H₉NO₂
Boiling Point 405.8 °C at 760 mmHg
Molecular Weight 223.23
Flash Point 194.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Maleimide,N-2-naphthyl- (6CI,8CI);1-(2-Naphthalenyl)-1H-pyrrole-2,5-dione;N-(2-Naphthyl)maleimide;N-b-Naphthylmaleimide;NSC 52627;
PSA 37.38000
LogP 2.33420

1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)- Specification

The 1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)-, with the CAS registry number 6637-45-2, is also known as NSC52627. This chemical's molecular formula is C₁₄H₉NO₂ and molecular weight is 223.23. Its IUPAC name is called 1-naphthalen-2-ylpyrrole-2,5-dione. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)-: (1)ACD/LogP: 2.32; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.709; (5)Molar Refractivity: 64.16 cm³; (6)Molar Volume: 164.3 cm³; (7)Surface Tension: 63.2 dyne/cm; (8)Density: 1.358 g/cm³; (9)Flash Point: 194.2 °C; (10)Enthalpy of Vaporization: 65.75 kJ/mol; (11)Boiling Point: 405.8 °C at 760 mmHg; (12)Vapour Pressure: 8.51E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)N3C(=O)C=CC3=O
(2)InChI: InChI=1S/C14H9NO2/c16-13-7-8-14(17)15(13)12-6-5-10-3-1-2-4-11(10)9-12/h1-9H
(3)InChIKey: ISPTVBCAVIHHEF-UHFFFAOYSA-N

Product Name

1-(2-NAPHTHALENYL)-1H-PYRROLE-2,5-DIONE

1H-Pyrrole-2,5-dione,1-(2-naphthalenyl)- Specification

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