Product Name: | 1-chloro-2-methylbutane |
CAS Registry Number: | 616-13-7 |
EINECS: | 210-466-9 |
Synonyms: | 1-chloro-2-methyl-; Butane; (S)-;1-chloro-2-methylbutane; ACMC-209jfa;616-13-7; AC1Q2S8Z; 1-Chloro-2-Methyl-Butane; AC1L1YNL; |
Molecular Structure: | |
Molecular Formula: | C5H11Cl |
Molecular Weight: | 106.59384 |
Density: | 0.886 |
Boiling Point: | 100 ºC (750 MMHG) |
Melting Point: | -104°C |
Flash Point: | 0 ºC |
Refractive index: | 1.412 |
Risk Codes: | S16;S33 |
Safety Statements: | R11 |
Hazard Symbols: | F: Flammable; |