Product Name: | 1-chloro-3-methoxy-2-methylbenzene | ||||||||||
CAS Registry Number: | 3260-88-6 | ||||||||||
EINECS: | 221-862-6 | ||||||||||
Synonyms: | 3260-88-6; 1-chloro-3-methoxy-2-methylbenzene; ZINC00403412; 2-Methyl-3-chloroanisole;1-chloro-3-methoxy-2-methylbenzene; ST50824605; PubChem2664; 2-Chloro-6-methoxytoluene; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C8H9ClO | ||||||||||
Molecular Weight: | 156.60946 | ||||||||||
Density: | 1.105g/cm3 | ||||||||||
Boiling Point: | 213-217 °C(lit.) |
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Melting Point: | -3°C | ||||||||||
Flash Point: | 82.1°C | ||||||||||
Refractive index: | n20/D 1.42(lit.) | ||||||||||
Risk Codes: | S24/25:Avoidcontactwithskinandeyes.; | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |