CAS No.216144-18-2,ALPHA-BROMO-4-(1-PYRROLIDINO)ACETOPHENONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	216144-18-2
Name:	ALPHA-BROMO-4-(1-PYRROLIDINO)ACETOPHENONE
Article Data:	3

Formula:	C₁₂H₁₄BrNO
Molecular Weight:	268.153
Synonyms:	4-(1-Pyrrolidino)phenacyl bromide;
EINECS:	-0
Density:	1.421 g/cm³
Melting Point:	120-122 °C
Boiling Point:	386.6 °C at 760 mmHg
Flash Point:	187.6 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	20.31000
LogP:	2.92940

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Specification

The Ethanone,2-bromo-1-[4-(1-pyrrolidinyl)phenyl]-, with the CAS registry number of 216144-18-2, is also known as 4-(1-Pyrrolidino)phenacyl bromide. It belongs to the product categories of Blocks; Bromides; Heterocycles. This chemical's molecular formula is C₁₂H₁₄BrNO and molecular weight is 268.15. What's more, its systematic name is 2-Bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the Ethanone,2-bromo-1-[4-(1-pyrrolidinyl)phenyl]- are: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 64.21 cm³; (9)Molar Volume: 188.6 cm³; (10)Surface Tension: 48.1 dyne/cm; (11)Density: 1.421 g/cm³; (12)Flash Point: 187.6 °C; (13)Enthalpy of Vaporization: 63.55 kJ/mol; (14)Boiling Point: 386.6 °C at 760 mmHg; (15)Vapour Pressure: 3.51E-06 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. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: BrCC(=O)c1ccc(cc1)N2CCCC2
(2) InChI: InChI=1/C12H14BrNO/c13-9-12(15)10-3-5-11(6-4-10)14-7-1-2-8-14/h3-6H,1-2,7-9H2
(3) InChIKey: WLRIUCQUMKJOGT-UHFFFAOYAX