(R)-α-Acetoxyphenylacetonitrile
SIAL/00873 - ≥97.0% (sum of enantiomers, GC)
Synonym: (R)-α-Cyanobenzyl acetate; O-Acetyl-D-mandelonitrile
CAS Number: 119718-89-7
Empirical Formula (Hill Notation): C10H9NO2
Molecular Weight: 175.18
MDL Number: MFCD00191699
Linear Formula: C10H9NO2
Product Type: Chemical
assay | ≥97.0% (sum of enantiomers, GC) |
density | 1.115 g/mL at 20 °C (lit.) |
InChI | 1S/C10H9NO2/c1-8(12)13-10 |
InChI key | MUXDFYRMYMEGCM-JTQLQIEISA |
optical activity | [α]20/D +8.0±0.5°, c = 10% in chloroform |
refractive index | n |
SMILES string | CC(=O)O[C@@H](C#N)c1ccccc |
Application: | (R)-α-Acetoxyphenylacetonit |
Symbol | GHS07 |
Signal word | Warning |
Hazard statements | H302 + H312 + H332 - H315 - H319 - H335 |
Precautionary statements | P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338 |
Hazard Codes | Xn |
Risk Statements | 20/21/22-36/37/38 |
Safety Statements | 26-36 |
RIDADR | UN 3276 6.1 / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 235.4 °F - closed cup |
Flash Point(C) | 113 °C - closed cup |
Purity | ≥97.0% (sum of enantiomers, GC) |
Density | 1.115 g/mL at 20 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352108 |