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(R)-(+)-Indoline-2-carboxylic acid

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Name

(R)-(+)-Indoline-2-carboxylic acid

EINECS 635-467-5
CAS No. 98167-06-7 Density 1.286 g/cm3
PSA 49.33000 LogP 1.24580
Solubility N/A Melting Point 177 °C
Formula C9H9NO2 Boiling Point 380 °C at 760 mmHg
Molecular Weight 163.176 Flash Point 183.6 °C
Transport Information N/A Appearance N/A
Safety 36/37 Risk Codes 43-48/22-62
Molecular Structure Molecular Structure of 98167-06-7 ((R)-(+)-Indoline-2-carboxylic acid) Hazard Symbols HarmfulXn
Synonyms

1H-Indole-2-carboxylicacid, 2,3-dihydro-, (R)-;(+)-2,3-Dihydroindole-2-carboxylic acid;(2R)-2,3-Dihydroindole-2-carboxylic acid;(R)-Indoline-2-carboxylic acid;

Article Data 8

(R)-(+)-Indoline-2-carboxylic acid Chemical Properties

Molecular Structure of (R)-(+)-Indoline-2-carboxylic acid (CAS NO.98167-06-7):

Empirical Formula: C9H9NO2
Molecular Weight: 163.1733 
bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.54Å2
Melting point: 177°C
Storage temp: Store at 0-5°C
Index of Refraction: 1.598
Molar Refractivity: 43.27 cm3
Molar Volume: 126.8 cm3
Polarizability: 17.15 10-24cm3 
Surface Tension: 52.2 dyne/cm
Density: 1.286 g/cm3 
Flash Point: 183.6 °C 
Enthalpy of Vaporization: 66.26 kJ/mol 
Boiling Point: 380 °C at 760 mmHg
Vapour Pressure: 1.88E-06 mmHg at 25°C 
Product Categories: Pyrrole; pharmacetical

(R)-(+)-Indoline-2-carboxylic acid Safety Profile

Hazard Codes: Xn
Risk Statements: 43-48/22-62
43:  May cause sensitization by skin contact 
48/22:  Harmful: danger of serious damage to health by prolonged exposure if swallowed 
62:  Possible risk of impaired fertility 
Safety Statements: 36/37
36/37:  Wear suitable protective clothing and gloves 
WGK Germany: 3
F: 10-21
F10: Keep under argon.
F21: Sensitive to humidity.

(R)-(+)-Indoline-2-carboxylic acid Specification

  (R)-(+)-Indoline-2-carboxylic acid , with CAS number of 98167-06-7, can be called (2R)-2,3-dihydro-1H-indole-2-carboxylic acid ; (2R)-Indoline-2-carboxylic acid ; (R)-2,3-Dihydro-1H-indole-2-carboxylic acid ; 1H-indole-2-carboxylic acid, 2,3-dihydro-, (2R)- .

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