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(R)-Octahydro-1H-indole-2-carboxylic acid

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Name

(R)-Octahydro-1H-indole-2-carboxylic acid

EINECS N/A
CAS No. 108507-42-2 Density 1.135g/cm3
PSA 49.33000 LogP 1.32050
Solubility N/A Melting Point N/A
Formula C9H15 N O2 Boiling Point 318.6°Cat760mmHg
Molecular Weight 169.224 Flash Point 146.5°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 108507-42-2 ((R)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

1H-Indole-2-carboxylicacid, octahydro-, [2R-(2a,3ab,7ab)]-

Article Data 5

(R)-Octahydro-1H-indole-2-carboxylic acid Chemical Properties

Molecular Structure of (R)-Octahydro-1H-indole-2-carboxylic acid (CAS No.108507-42-2):
 
Molecular Formula: C9H15NO2   
Molecular Weight: 169.2209
CAS No: 108507-42-2
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 49.33 Å2
Index of Refraction: 1.507
Molar Refractivity: 44.4 cm3
Molar Volume: 148.9 cm3
Surface Tension: 40.4 dyne/cm
Density: 1.135 g/cm3
Flash Point: 146.5 °C
Enthalpy of Vaporization: 61.58 kJ/mol
Boiling Point: 318.6 °C at 760 mmHg
Vapour Pressure: 7.54E-05 mmHg at 25°C
InChI: InChI=1/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6?,7?,8-/m1/s1
InChIKey: CQYBNXGHMBNGCG-KAVNDROIBI
Std. InChI: InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6?,7?,8-/m1/s1
Std. InChIKey: CQYBNXGHMBNGCG-KAVNDROISA-N
Synonyms of (R)-Octahydro-1H-indole-2-carboxylic acid (CAS No.108507-42-2): (2R)-Octahydro-1H-indole-2-carboxylic acid ; 1H-indole-2-carboxylic acid,octahydro-,(2R)-  
Product Categories: Pyrrole

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