Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)-

Related Products

Hot Products

Name

1H-Pyrrole-2,5-dione,1-(3-chlorophenyl)-

EINECS N/A
CAS No. 1204-35-9 Density 1.459 g/cm3
PSA 37.38000 LogP 1.83440
Solubility N/A Melting Point 87-89.5 °C
Formula C10H6ClNO2 Boiling Point 350.8 °C at 760 mmHg
Molecular Weight 207.616 Flash Point 165.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1204-35-9 (1-(3-CHLORO-PHENYL)-PYRROLE-2,5-DIONE) Hazard Symbols IrritantXi
Synonyms

Maleimide,N-(m-chlorophenyl)- (6CI,7CI,8CI);(m-Chlorophenyl)maleimide;N-(3-Chlorophenyl)maleimide;N-(m-Chlorophenyl)maleimide;NSC 63973;

Article Data 13

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

The 1H-Pyrrole-2, 5-dione, 1-(3-chlorophenyl)-, with the CAS registry number of 1204-35-9, is also known as 1-(3-Chlorophenyl)-1H-pyrrole-2, 5-dione. This chemical's molecular formula is C10H6ClNO2 and molecular weight is 207.61. What's more, its IUPAC name is 1-(3-Chlorophenyl)pyrrole-2, 5-dione. Besides, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1H-Pyrrole-2, 5-dione, 1-(3-chlorophenyl)- are: (1)ACD/LogP: 1.69; (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 Å2; (7)Index of Refraction: 1.639; (8)Molar Refractivity: 51.21 cm3; (9)Molar Volume: 142.2 cm3; (10)Surface Tension: 60 dyne/cm; (11)Density: 1.459 g/cm3; (12)Flash Point: 165.9 °C; (13)Enthalpy of Vaporization: 59.54 kJ/mol; (14)Boiling Point: 350.8 °C at 760 mmHg; (15)Vapour Pressure: 4.29E-05 mmHg at 25 °C.

Uses of 1H-Pyrrole-2, 5-dione, 1-(3-chlorophenyl)-: it is used to produce other chemicals. For example, it is used to produce C41H28ClNO3 by heating. The reaction needs solvent Benzene. The yield is about 80 %.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cccc(c1)N2C(=O)\C=C/C2=O
(2) InChI: InChI=1/C10H6ClNO2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-6H
(3) InChIKey: QDEQBRUNBFJJPW-UHFFFAOYAS

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1204-35-9