Identification |
Name: | Benzenamine,4-iodo-3-methyl- |
Synonyms: | m-Toluidine,4-iodo- (7CI,8CI); 4-Iodo-3-methylaniline |
CAS: | 4949-69-3 |
Molecular Formula: | C7H8 I N |
Molecular Weight: | 233.05 |
InChI: | InChI=1S/C7H8IN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 50-55 °C
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Safety Data |
Hazard Symbols |
Xi: Irritant
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