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2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile (Molecular Formula: C11H10N2OS)
Product Name: 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
CAS Registry Number: 175276-95-6
Synonyms: SPB02431;175276-95-6; AC1ME1UN; ZINC02169317; SBB095620; Maybridge1_008352; CTK4D5769; MolPort-000-146-605;2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile; HMS565D14;
Molecular Structure:
Molecular Formula: C11H10N2OS
Molecular Weight: 218.2749
Density:  1.24g/cm3
Boiling Point:  404.7°Cat760mmHg
Melting Point:  83 °C
Refractive index:  1.629
Risk Codes:  R20/21/22
Safety Statements:  S36/37
Hazard Symbols:  Xn:Harmful;
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