Product Name

  • Name

    1-(3-NITROPHENYL)-1H-PYRROLE-2,5-DIONE

  • EINECS
  • CAS No. 7300-93-8
  • Article Data13
  • CAS DataBase
  • Density 1.535 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H6N2O4
  • Boiling Point 395.3 °C at 760 mmHg
  • Molecular Weight 218.169
  • Flash Point 192.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7300-93-8 (1-(3-NITROPHENYL)-1H-PYRROLE-2,5-DIONE)
  • Hazard Symbols IrritantXi
  • Synonyms Maleimide,N-(m-nitrophenyl)- (6CI,7CI,8CI);1-(3-Nitrophenyl)-1H-pyrrole-2,5-dione;N-(3-Nitrophenyl)maleimide;N-(m-Nitrophenyl)maleimide;NSC 39729;
  • PSA 83.20000
  • LogP 1.61240

1H-Pyrrole-2,5-dione,1-(3-nitrophenyl)- Specification

This chemical is called 1H-Pyrrole-2,5-dione, 1-(3-nitrophenyl)-, and its systematic name is 1-(3-nitrophenyl)-1H-pyrrole-2,5-dione. With the molecular formula of C10H6N2O4, its molecular weight is 218.17. The CAS registry number of this chemical is 7300-93-8.

Other characteristics of the 1H-Pyrrole-2,5-dione, 1-(3-nitrophenyl)- can be summarised as followings: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 83.2 Å2; (7)Index of Refraction: 1.666; (8)Molar Refractivity: 52.86 cm3; (9)Molar Volume: 142 cm3; (10)Polarizability: 20.95×10-24cm3; (11)Surface Tension: 73.2 dyne/cm; (12)Density: 1.535 g/cm3; (13)Flash Point: 192.9 °C; (14)Enthalpy of Vaporization: 64.54 kJ/mol; (15)Boiling Point: 395.3 °C at 760 mmHg; (16)Vapour Pressure: 1.86E-06 mmHg at 25°C.

Uses of this chemical: The 1H-Pyrrole-2,5-dione, 1-(3-nitrophenyl)- could react with 3,5-dimethyl-pyridine 1-oξde, and obtain the 6,7a-dimethyl-2-(3-nitro-phenyl)-3a,3b,7a,8a-tetrahydro-8-oxa-2,4-diaza-cyclopenta[a]indene-1,3-dione. This reaction needs the solvent of toluene. The yield is 44.9 %. In addition, this reaction should be taken for 10 hours.

You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1cccc(c1)N2C(=O)\C=C/C2=O
2.InChI: InChI=1/C10H6N2O4/c13-9-4-5-10(14)11(9)7-2-1-3-8(6-7)12(15)16/h1-6H
3.InChIKey: CJENYVWFVWQVPS-UHFFFAOYAG

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View