Product Name: | 2-chloroprop-2-en-1-ol |
CAS Registry Number: | 5976-47-6 |
Synonyms: | .beta.-Chloroallyl alcohol;2-Chloro-2-propen-1-ol; 2-chloro-;2-chloroprop-2-en-1-ol; 2-Chloro-2-propenol; 5976-47-6; 2-Chloropropenol; 2-Propen-1-ol; |
Molecular Structure: | |
Molecular Formula: | C3H5ClO |
Molecular Weight: | 92.5242 |
Density: | 1.162 g/mL at 25 °C(lit.) |
Boiling Point: | 133-134 °C(lit.) |
Refractive index: | n20/D 1.459(lit.) |
Risk Codes: | 10-20/21/22 |
Safety Statements: | Poison by ingestion, skin contact, and intravenous routes. Moderately toxic by inhalation. A severe skin irritant. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−. See also ALCOHOLS, N.O.S.. |
Hazard Symbols: | Xn,Xi |