N-(2,4,6-Trichlorophenyl)maleimide supplier

Name
N-(2,4,6-Trichlorophenyl)maleimide
EINECS 236-108-1
CAS No. 13167-25-4
Article Data3
CAS DataBase
Density 1.664 g/cm³
Solubility
Melting Point 134 °C
Formula C₁₀H₄Cl₃NO₂
Boiling Point 400.3 °C at 760 mmHg
Molecular Weight 276.506
Flash Point 195.9 °C
Transport Information
Appearance White to slight yellow crystal
Safety 36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Maleimide,N-(2,4,6-trichlorophenyl)- (6CI);2,4,6-Trichlorophenylmaleimide;1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione;AC1L34X2;AC1Q3L3F;
PSA 37.38000
LogP 3.14120

N-(2,4,6-Trichlorophenyl)maleimide Specification

The 1H-Pyrrole-2,5-dione,1-(2,4,6-trichlorophenyl)- with CAS registry number of 13167-25-4 is also known as N-(2,4,6-Trichlorophenyl)maleimide. The IUPAC name is 1-(2,4,6-Trichlorophenyl)-1H-pyrrole-2,5-dione. It belongs to product categories of N-Substituted Maleimides; N-Substituted Maleimides, Succinimides & Phthalimides. Its EINECS registry number is 236-108-1. In addition, the formula is C₁₀H₄Cl₃NO₂ and the molecular weight is 276.50. This chemical is a white to slight yellow crystal.

Physical properties about 1H-Pyrrole-2,5-dione,1-(2,4,6-trichlorophenyl)- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 98.91; (6)ACD/BCF (pH 7.4): 98.91; (7)ACD/KOC (pH 5.5): 932.83; (8)ACD/KOC (pH 7.4): 932.83; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.655; (12)Molar Refractivity: 61 cm³; (13)Molar Volume: 166.1 cm³; (14)Surface Tension: 64.1 dyne/cm; (15)Density: 1.664 g/cm³; (16)Flash Point: 195.9 °C; (17)Enthalpy of Vaporization: 65.11 kJ/mol; (18)Boiling Point: 400.3 °C at 760 mmHg; (19)Vapour Pressure: 1.29E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl
2.InChI: InChI=1S/C10H4Cl3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H
3. InChIKey: VHZJMAJCUAWIHV-UHFFFAOYSA-N

Product Name

N-(2,4,6-Trichlorophenyl)maleimide

N-(2,4,6-Trichlorophenyl)maleimide Specification

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