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1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (1R)- (151004-93-2)

Identification
Name:1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (1R)-
Synonyms:1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (R)-;(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylicacid;
CAS:151004-93-2
Molecular Formula: C10H11 N O2
Molecular Weight: 177.2
InChI: InChI=1/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1
Molecular Structure: (C10H11NO2) 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (R)-;(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxy...
Properties
Flash Point: 178°C
Boiling Point: 370.7°Cat760mmHg
Density:1.225g/cm3
Refractive index:1.576
Specification:

The (R)-1,2,3,4-Tetrahydro-1-isoquinolinecarboxylic acid , with the CAS register number 151004-93-2, is also known to us as (R)-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE CARBOXYLIC ACID , and (R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID .

Properties of this kind of chemical: (1)H bond acceptors: 3 ; (2)H bond donors: 2 ; (3)Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 29.54 ; (5)Index of Refraction: 1.576 ; (6)Molar Refractivity: 47.88 cm3 ; (7)Molar Volume: 144.5 cm3 ; (8)Polarizability: 18.98 ×10-24cm3 ; (9)Surface Tension: 48.2 dyne/c ; (10)Enthalpy of Vaporization: 65.16 kJ/mol ; (11)Vapour Pressure: 3.77E-06 mmHg at 25°C .

This kind of chemical belongs to the category of pharmacetical and it is widely used in many ways. In addition, you could find the chemical molecular structure through converting the below data:
SMILES:
O=C(O)[C@H]2c1c(cccc1)CCN2
InChI:
InChI=1/C10H11NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m1/s1

Flash Point: 178°C
Safety Data
 

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