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

Name
(R)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
EINECS
CAS No. 108507-42-2
Article Data5
CAS DataBase
Density 1.135g/cm³
Solubility
Melting Point
Formula C9H15 N O2
Boiling Point 318.6°Cat760mmHg
Molecular Weight 169.224
Flash Point 146.5°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Indole-2-carboxylicacid, octahydro-, [2R-(2a,3ab,7ab)]-
PSA 49.33000
LogP 1.32050

(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

Product Name

(R)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID

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

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