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190271-85-3

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Basic Information
CAS No.: 190271-85-3
Name: 2-Pyrrolidinone,5-(bromomethyl)-
Molecular Structure:
Molecular Structure of 190271-85-3 (2-Pyrrolidinone,5-(bromomethyl)-)
Formula: C5H8BrNO
Molecular Weight: 178.0271
Synonyms: (5-Oxopyrrolidin-2-yl)methylbromide;
Density: 1.541 g/cm3
Boiling Point: 336.1 °C at 760 mmHg
Flash Point: 157.1 °C
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  • 2-Pyrrolidinone,5-(bromomethyl)-

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    2-Pyrrolidinone,5-(bromomethyl)-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 2-Pyrrolidinone,5-(bromomethyl)-

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    190271-85-3

    2-Pyrrolidinone,5-(bromomethyl)-

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • 2-Pyrrolidinone,5-(bromomethyl)-

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    190271-85-3

    2-Pyrrolidinone,5-(bromomethyl)-

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

The 2-Pyrrolidinone,5-(bromomethyl)- is an organic compound with the formula C5H8BrNO. The systematic name of this chemical is 5-(Bromomethyl)pyrrolidin-2-one. With the CAS registry number 190271-85-3, it is also named as 5-Bromomethyl-pyrrolidin-2-one. Besides, its molecular weight is 178.0271.

The physical properties of 2-Pyrrolidinone,5-(bromomethyl)- are: (1)ACD/LogP: -0.77; (2)ACD/LogD (pH 5.5): -0.77; (3)ACD/LogD (pH 7.4): -0.77; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.06; (7)ACD/KOC (pH 7.4): 9.06; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.506; (13)Molar Refractivity: 34.35 cm3; (14)Molar Volume: 115.4 cm3; (15)Polarizability: 13.61×10-24 cm3; (16)Surface Tension: 37 dyne/cm; (17)Density: 1.541 g/cm3; (18)Flash Point: 157.1 °C; (19)Enthalpy of Vaporization: 57.92 kJ/mol; (20)Boiling Point: 336.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000115 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(CBr)CC1
(2)InChI: InChI=1/C5H8BrNO/c6-3-4-1-2-5(8)7-4/h4H,1-3H2,(H,7,8)
(3)InChIKey: QFOSFXPTXNRRMF-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H8BrNO/c6-3-4-1-2-5(8)7-4/h4H,1-3H2,(H,7,8)
(5)Std. InChIKey: QFOSFXPTXNRRMF-UHFFFAOYSA-N