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D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride

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Name

D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride

EINECS N/A
CAS No. 75433-76-0 Density N/A
PSA 49.33000 LogP 2.43790
Solubility N/A Melting Point N/A
Formula C10H12ClNO2 Boiling Point 413.8 °C at 760 mmHg
Molecular Weight 213.664 Flash Point 204.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 75433-76-0 (D-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

(2R)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride (1:1);

 

D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride Specification

The CAS register number of D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride is 75433-76-0. It also can be called as 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (2R)-, hydrochloride (1:1) and the systematic name about this chemical is (2R)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride. The molecular formula about this chemical is C10H12ClNO2 and the molecular weight is 213.6608.

Physical properties about D-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid hydrochloride are: (1)ACD/LogP: 1.21; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 49.33Å2; (6)Flash Point: 204.1 °C; (7)Enthalpy of Vaporization: 70.29 kJ/mol; (8)Boiling Point: 413.8 °C at 760 mmHg; (9)Vapour Pressure: 1.37E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.OC(=O)[C@H]1CCc2ccccc2N1
(2)InChI: InChI=1/C10H11NO2.ClH/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m1./s1
(3)InChIKey: QCFTXGXKUNDYFE-SBSPUUFOBA
(4)Std. InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h1-4,9,11H,5-6H2,(H,12,13);1H/t9-;/m1./s1
(5)Std. InChIKey: QCFTXGXKUNDYFE-SBSPUUFOSA-N

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