Identification |
Name: | Benzenamine,2-iodo-5-methyl- |
Synonyms: | m-Toluidine,6-iodo- (7CI,8CI); |
CAS: | 13194-69-9 |
Molecular Formula: | C7H8IN |
Molecular Weight: | 233.05 |
InChI: | InChI=1/C7H8IN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 37-39 |
Flash Point: | 115°C |
Boiling Point: | 266.5°C at 760 mmHg |
Density: | 1.791g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 115°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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