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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 | Hazard Symbols | N/A | |
Synonyms |
1H-Indole-2-carboxylicacid, octahydro-, [2R-(2a,3ab,7ab)]- |
Article Data | 5 |
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