Identification |
Name: | Benzene,1-chloro-3-methoxy-2-methyl- |
Synonyms: | Anisole,3-chloro-2-methyl- (7CI,8CI);2-Chloro-6-methoxytoluene;2-Methyl-3-chloroanisole;3-Chloro-2-methylanisole;6-Chloro-2-methoxytoluene; |
CAS: | 3260-88-6 |
EINECS: | 221-862-6 |
Molecular Formula: | C8H9ClO |
Molecular Weight: | 156.61 |
InChI: | InChI=1/C8H9ClO/c1-6-7(9)4-3-5-8(6)10-2/h3-5H,1-2H3 |
Molecular Structure: |
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Properties |
Transport: | UN 1993 3/PG 3 |
Melting Point: | -3°C |
Flash Point: | 82.1°C |
Boiling Point: | 213-217 °C(lit.)
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Density: | 1.105g/cm3 |
Refractive index: | n20/D 1.42(lit.) |
Packinggroup: | III |
Flash Point: | 82.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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