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

Name
1-(2-BROMO-PHENYL)-PYRROLE-2,5-DIONE
EINECS
CAS No. 36817-47-7
Article Data5
CAS DataBase
Density 1.721 g/cm³
Solubility
Melting Point
Formula C₁₀H₆BrNO₂
Boiling Point 349.9 °C at 760 mmHg
Molecular Weight 252.067
Flash Point 165.4 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms N-(2-Bromophenyl)maleimide;
PSA 37.38000
LogP 1.94350

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

The 1H-Pyrrole-2,5-dione,1-(2-bromophenyl)-, with the CAS registry number 36817-47-7, is also known as N-(2-Bromophenyl)maleimide. This chemical's molecular formula is C₁₀H₆BrNO₂ and molecular weight is 252.0641. What's more, its systematic name is called 1-(2-Bromophenyl)-1H-pyrrole-2,5-dione.

Physical properties about 1H-Pyrrole-2,5-dione,1-(2-bromophenyl)- are: (1)ACD/LogP: 1.86; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.86; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 15.31; (6)ACD/BCF (pH 7.4): 15.31; (7)ACD/KOC (pH 5.5): 245.34; (8)ACD/KOC (pH 7.4): 245.34; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.659; (14)Molar Refractivity: 54.01 cm³; (15)Molar Volume: 146.4 cm³; (16)Polarizability: 21.41×10^-24 cm³; (17)Surface Tension: 61.2 dyne/cm; (18)Density: 1.721 g/cm³; (19)Flash Point: 165.4 °C; (20)Enthalpy of Vaporization: 59.44 kJ/mol; (21)Boiling Point: 349.9 °C at 760 mmHg; (22)Vapour Pressure: 4.56E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1ccccc1N2C(=O)\C=C/C2=O
(2) InChI: InChI=1/C10H6BrNO2/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(12)14/h1-6H
(3) InChIKey: ZTHZEDRPKCLGAR-UHFFFAOYAM

Product Name

1-(2-BROMO-PHENYL)-PYRROLE-2,5-DIONE

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

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