Product Name: | 2,4,4-trimethyl-5H-1,3-oxazole |
CAS Registry Number: | 1772-43-6 |
EINECS: | 217-201-6 |
Synonyms: | PubChem24351;2,4,4-trimethyl-5H-1,3-oxazole; 4,5-DIHYDRO-2,4,4-TRIMETHYL-; ACMC-1BSC7; AC1Q4UGI; AC1L2M0U; NSC107049;1772-43-6; SureCN428417; OXAZOLE; |
Molecular Structure: | |
Molecular Formula: | C6H11NO |
Molecular Weight: | 113.15764 |
Density: | 0.88 |
Boiling Point: | 112-113℃ |
Melting Point: | 113-114℃ |
Flash Point: | 12℃ |
Refractive index: | n20/D 1.4213(lit.) |
Risk Codes: | S16:Keepawayfromsourcesofignition-Nosmoking.; |
Safety Statements: | R11:Highlyflammable.; |
Hazard Symbols: | F:Highlyflammable; |