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530141-44-7

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Basic Information
CAS No.: 530141-44-7
Name: N-(5-BROMO-2-FLUOROBENZYL)PHTHALIMIDE
Molecular Structure:
Molecular Structure of 530141-44-7 (N-(5-BROMO-2-FLUOROBENZYL)PHTHALIMIDE)
Formula: C15H9BrFNO2
Molecular Weight: 334.144
Synonyms: N-(5-Bromo-2-fluorobenzyl)phthalimide;
Density: 1.66 g/cm3
Boiling Point: 441 °C at 760 mmHg
Flash Point: 220.5 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 37.38000
LogP: 3.32230
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  • 1H-Isoindole-1,3(2H)-dione,2-[(5-bromo-2-fluorophenyl)methyl]-

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    530141-44-7

    1H-Isoindole-1,3(2H)-dione,2-[(5-bromo-2-fluorophenyl)methyl]-

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 1H-Isoindole-1,3(2H)-dione,2-[(5-bromo-2-fluorophenyl)methyl]-

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    530141-44-7

    1H-Isoindole-1,3(2H)-dione,2-[(5-bromo-2-fluorophenyl)methyl]-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • N-(5-BROMO-2-FLUOROBENZYL)PHTHALIMIDE

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    530141-44-7

    N-(5-BROMO-2-FLUOROBENZYL)PHTHALIMIDE

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 1H-Isoindole-1, 3(2H)-dione, 2-[(5-bromo-2-fluorophenyl)methyl]-, with the CAS registry number 530141-44-7, is also known as N-(5-Bromo-2-fluorobenzyl)phthalimide. This chemical's molecular formula is C15H9BrFNO2 and molecular weight is 334.14. What's more, its systematic name is 2-(5-Bromo-2-fluorobenzyl)-1H-isoindole-1, 3(2H)-dione.

Physical properties about 1H-Isoindole-1, 3(2H)-dione, 2-[(5-bromo-2-fluorophenyl)methyl]- are: (1)ACD/LogP: 4.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.09; (4)ACD/LogD (pH 7.4): 4.09; (5)ACD/BCF (pH 5.5): 756.38; (6)ACD/BCF (pH 7.4): 756.38; (7)ACD/KOC (pH 5.5): 4001.32; (8)ACD/KOC (pH 7.4): 4001.32; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 74.49 cm3; (15)Molar Volume: 201.2 cm3; (16)Polarizability: 29.53×10-24 cm3; (17)Surface Tension: 60.5 dyne/cm; (18)Density: 1.66 g/cm3; (19)Flash Point: 220.5 °C; (20)Enthalpy of Vaporization: 69.83 kJ/mol; (21)Boiling Point: 441 °C at 760 mmHg; (22)Vapour Pressure: 5.62E-08 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(c(F)cc1)CN3C(=O)c2ccccc2C3=O
(2) InChI: InChI=1/C15H9BrFNO2/c16-10-5-6-13(17)9(7-10)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2
(3) InChIKey: BNQNVOUVZHMFCA-UHFFFAOYAP