Identification |
Name: | Benzenamine,2-iodo-6-methyl-4-nitro- |
Synonyms: | (2-Iodo-6-methyl-4-nitrophenyl)amine |
CAS: | 220144-91-2 |
Molecular Formula: | C7H7 I N2 O2 |
Molecular Weight: | 278.05 |
InChI: | InChI=1/C7H7IN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,9H2,1H3 |
Molecular Structure: |
![(C7H7IN2O2) (2-Iodo-6-methyl-4-nitrophenyl)amine](https://img1.guidechem.com/chem/e/dict/15/220144-91-2.jpg) |
Properties |
Flash Point: | 188.9°C |
Boiling Point: | 388.7°C at 760 mmHg |
Density: | 1.959g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 188.9°C |
Safety Data |
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![](/images/detail_15.png) |