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120570-07-2

Basic Information
CAS No.: 120570-07-2
Name: 3-CHLORO-N-(3-QUINUCLIDINYL)BENZAMIDE
Molecular Structure:
Molecular Structure of 120570-07-2 (3-CHLORO-N-(3-QUINUCLIDINYL)BENZAMIDE)
Formula: C14H17ClN2O
Molecular Weight: 264.75
Synonyms: N-(3-Quinuclidinyl)-3-chlorobenzamide;3-Chloro-n-(3-quinuclidinyl)benzamide;
Density: 1.27 g/cm3
Melting Point: 165-166 °C
Boiling Point: 420.1 °C at 760 mmHg
Flash Point: 207.8 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 32.34000
LogP: 2.49280
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  • Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-

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    Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-

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    3-Chloro-N-(3-quinuclidinyl)benzamide

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:white powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as primary a

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    3-CHLORO-N-(3-QUINUCLIDINYL)BENZAMIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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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

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Specification

The Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-, with the CAS registry number 120570-07-2, is also known as 3-Chloro-n-(3-quinuclidinyl)benzamide. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Quinuclidines. This chemical's molecular formula is C14H17ClN2O and molecular weight is 264.75. What's more, its systematic name is N-1-Azabicyclo[2.2.2]oct-3-yl-3-chlorobenzamide. It must be stored in airtight containers and placed in a dry, cool place. In addition, workshop should have exhaust device.

Physical properties about Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.24; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 72.14 cm3; (14)Molar Volume: 207.4 cm3; (15)Polarizability: 28.59×10-24 cm3; (16)Surface Tension: 52.3 dyne/cm; (17)Density: 1.27 g/cm3; (18)Flash Point: 207.8 °C; (19)Enthalpy of Vaporization: 67.39 kJ/mol; (20)Boiling Point: 420.1 °C at 760 mmHg; (21)Vapour Pressure: 2.9E-07 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. As a chemical, it is irritating to eyes, respiratory system. In addition, during using it, wear suitable protective clothing. 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: Clc1cccc(c1)C(=O)NC3C2CCN(CC2)C3
(2)InChI: InChI=1/C14H17ClN2O/c15-12-3-1-2-11(8-12)14(18)16-13-9-17-6-4-10(13)5-7-17/h1-3,8,10,13H,4-7,9H2,(H,16,18)
(3)InChIKey: NFCKUDVYRHEVOM-UHFFFAOYAM