Methanone, (4,5-dibromo-1H-pyrrol-2-yl)phenyl- (50372-61-7)

Identification
Name:	Methanone, (4,5-dibromo-1H-pyrrol-2-yl)phenyl-
Synonyms:	(4,5-Dibromo-1H-pyrrol-2-yl)(phenyl)methanone;2,3-Dibromo-5-benzoylpyrrole;4,5-Dibromo-2-benzoylpyrrole;
CAS:	50372-61-7
Molecular Formula:	C₁₁H₇Br₂NO
Molecular Weight:	0
Molecular Structure:
Properties
Density:	1.845
Specification:	The 2,3-Dibromo-5-benzoylpyrrole is an organic compound with the formula C₁₁H₇Br₂NO. The systematic name of this product is (4,5-dibromo-1H-pyrrol-2-yl)(phenyl)methanone. With the CAS registry number 50372-61-7, it is also named as methanone, (4,5-dibromo-1H-pyrrol-2-yl)phenyl-. The price of this product changes with the market. The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 281; (6)ACD/BCF (pH 7.4): 281; (7)ACD/KOC (pH 5.5): 1968; (8)ACD/KOC (pH 7.4): 1968; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.661; (13)Molar Refractivity: 65.859 cm³; (14)Molar Volume: 178.24 cm³; (15)Polarizability: 26.109×10^-24cm³; (16)Surface Tension: 55.962 dyne/cm; (17)Enthalpy of Vaporization: 68.651 kJ/mol; (18)Vapour Pressure: 0 mmHg at 25°C. People can use the following data to convert to the molecule structure. 1. SMILES: O=C(c1cc(Br)c(Br)n1)c2ccccc2; 2. InChI: InChI=1/C11H7Br2NO/c12-8-6-9(14-11(8)13)10(15)7-4-2-1-3-5-7/h1-6,14H.
Safety Data