Synonyms: (S)-(+)-2-(Chloromethyl)oxirane
CAS Number: 67843-74-7
Formula: C3H5ClO
Formula Weight: 92.52
Linear Formula: C3H5ClO
MDL No.: MFCD00077760
Purity: 0.98
Boiling Point: 92-93 C/360 mmHg(lit.)
Density: 1.183 g/mL at 25 C(lit.)
Refractive Index: n20/D 1.438(lit.)
Beilstein Registry Number: 1420784
UNSPSC Code: 12352000
Application: Used in the total synthesis of Macquarimicins and in the total synthesis of the macrolide RK-397.
Application: Chiral building block in the enantioselective syntheses of hydroxyisoxazolidines and (+)-cis-sylvaticin, a potential antitumor agent.
Application: Used to synthesize inhibitors of fatty acid oxidation as potential metabolic modulators.
RTECS: RR0427100
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 + H331-H314-H317-H350
Precautionary statements: P201-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P308 + P313