Synonyms: (R)-(-)-2-(Chloromethyl)oxirane
CAS Number: 51594-55-9
Formula: C3H5ClO
Formula Weight: 92.52
Linear Formula: C3H5ClO
MDL No.: MFCD00077759
Purity: 0.99
Boiling Point: 114 C(lit.)
Density: 1.180 g/mL at 20 C(lit.)
Refractive Index: n20/D 1.438(lit.)
Beilstein Registry Number: 1420785
EC Number: 424-280-2
UNSPSC Code: 12352000
Application: Used in the synthesis of chiral morpholines and dioxanes via a Mitsunobu diol-cyclization. Chiral building block in the enantioselective synthesis of trans-2,4-disubstituted piperidines.
Application: Building block for the synthesis of a key intermediate in the synthesis of stable PGI2 analogue UT-15.
RTECS: RR0427000
RIDADR: UN 2023 3(6.1) / PGII
WGK Germany: 3
Flash Point(F): 89.6 F
Flash Point(C): 32 C
R Codes: 45-10-23/24/25-34-43
S Codes: 53-45
IOD Codes: T
Symbol: GHS02, GHS05, GHS06, GHS08
Signal Word: Danger
Hazard Statements: H226-H301-H311-H314-H317-H331-H350
Precautionary statements: P201-P261-P280-P301 + P310-P305 + P351 + P338-P310