You are here:
HomeProductsEthyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate
Ethyl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate
-
Molecular Structure
Other Information
- CAS Registry Number: 100646-51-3
- Transport: UN3077 9/PG 3
- Melting Point: 76-77 ºC
- Flash Point: 258.6°C
- Boiling Point: 503.9°Cat760mmHg
- Density: 1.301g/cm3
- Refractive index: 1.604
- Water Solubility: 0.04 G/100 ML
- Safety Statements: 36/37
- Hazard Symbols: Xn: Harmful;
- Flash Point: 258.6°C
- Molecular Weight: 372.80228
- InchiKey: OSUHJPCHFDQAIT-GFCCVEGCSA-N
- InChI: InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-
21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m1/s1 - Risk Statements: 21/22
- Molecular Formula: C19H17ClN2O4